N-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54)NC2=O

InChI

InChI=1S/C25H20N4O3/c30-23(26-13-12-17-15-27-21-9-5-4-8-19(17)21)16-10-11-20-22(14-16)28-25(32)29(24(20)31)18-6-2-1-3-7-18/h1-11,14-15,27H,12-13H2,(H,26,30)(H,28,32)