N-(1H-indol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1H-indol-5-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1H-indol-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H13N3O2/c22-17-10-14(13-3-1-2-4-16(13)21-17)18(23)20-12-5-6-15-11(9-12)7-8-19-15/h1-10,19H,(H,20,23)(H,21,22)