4-oxidanylidene-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-anilino-3-oxo-1-phenyl-propyl)-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-anilino-3-oxo-1-phenylpropyl)-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylpropyl)-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-anilino-3-keto-1-phenyl-propyl)-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O3/c1-2-16-31-18-22(25(33)21-14-9-15-28-26(21)31)27(34)30-23(19-10-5-3-6-11-19)17-24(32)29-20-12-7-4-8-13-20/h1,3-15,18,23H,16-17H2,(H,29,32)(H,30,34)