1-[3-(1H-indol-5-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(1H-indol-5-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(1H-indol-5-yl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(1H-indol-5-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(1H-indol-5-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(1H-indol-5-yl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H22N4O2/c1-16(2)29-26(32)22-15-30(25-21(24(22)31)7-4-11-28-25)20-6-3-5-17(14-20)18-8-9-23-19(13-18)10-12-27-23/h3-16,27H,1-2H3,(H,29,32)