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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC5=C(C4=O)C=C(C=C5)Cl)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC5=C(C4=O)C=C(C=C5)Cl)C=C3

InChI

InChI=1S/C23H17ClN4O2/c24-16-6-7-20-18(11-16)23(30)28-13-15(5-8-21(28)27-20)22(29)25-10-9-14-12-26-19-4-2-1-3-17(14)19/h1-8,11-13,26H,9-10H2,(H,25,29)