N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-indan-5-yl-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-indan-5-yl-4-(4-ketoquinazolin-3-yl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O2/c28-23(26-19-11-8-16-4-3-5-18(16)14-19)17-9-12-20(13-10-17)27-15-25-22-7-2-1-6-21(22)24(27)29/h1-2,6-15H,3-5H2,(H,26,28)