N-(2-methyl-1H-indol-5-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C25H20N4O2/c1-15-13-18-14-19(9-12-22(18)26-15)28-24(30)17-7-10-20(11-8-17)29-16(2)27-23-6-4-3-5-21(23)25(29)31/h3-14,26H,1-2H3,(H,28,30)