N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-11-keto-pyrido[2,1-b]quinazoline-6-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=CC=CN4C3=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CN4C3=NC5=CC=CC=C5C4=O

InChI

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