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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O2/c24-16-6-7-18-20(11-16)27-21-8-5-15(13-28(21)23(18)30)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)