N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-indan-5-yl-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-indan-5-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)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

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