N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C23H18N4O2/c28-22(24-12-11-15-13-25-19-7-3-1-5-17(15)19)16-9-10-21-26-20-8-4-2-6-18(20)23(29)27(21)14-16/h1-10,13-14,25H,11-12H2,(H,24,28)