N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-indan-1-yl-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-indan-1-yl-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H21N3O2/c1-16-26-22-9-5-4-8-21(22)25(30)28(16)19-13-10-18(11-14-19)24(29)27-23-15-12-17-6-2-3-7-20(17)23/h2-11,13-14,23H,12,15H2,1H3,(H,27,29)