3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-indan-1-yl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)benzamide Traditional Name: 4-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-N-indan-1-yl-benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18ClN3O3/c25-18-11-9-15(22(29)26-20-12-10-14-5-1-2-6-16(14)20)13-21(18)28-23(30)17-7-3-4-8-19(17)27-24(28)31/h1-9,11,13,20H,10,12H2,(H,26,29)(H,27,31)