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

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CN4C3=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CN4C3=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C23H17BrN4O2/c24-15-7-8-20-18(12-15)23(30)28-11-3-5-17(21(28)27-20)22(29)25-10-9-14-13-26-19-6-2-1-4-16(14)19/h1-8,11-13,26H,9-10H2,(H,25,29)