(7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide

Systemtic Name: (7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide Openeye Name: (7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-oxo-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide CAS Name: (7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-2-oxo-5-(3-piperidinyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide IUPAC Name: (7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-2-oxo-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide Traditional Name: (7E)-N-cyclobutyl-7-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-keto-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC3=C(NC(=C4C(=O)C=CC=C4OCC5CC5)C=C3C6CCCNC6)NC2=O

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC3=C(N/C(=C\4/C(=O)C=CC=C4OCC5CC5)/C=C3C6CCCNC6)NC2=O

InChI

InChI=1S/C28H32N4O4/c33-23-7-2-8-24(36-15-16-9-10-16)25(23)22-13-19(17-4-3-11-29-14-17)20-12-21(28(35)32-26(20)31-22)27(34)30-18-5-1-6-18/h2,7-8,12-13,16-18,29H,1,3-6,9-11,14-15H2,(H,30,34)(H2,31,32,35)/b25-22-