8-cyclopentyl-2-[[4-(4-ethanoyl-1,4-diazepan-1-yl)phenyl]amino]-5-methyl-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethanoyl-1,4-diazepan-1-yl)phenyl]amino]-5-methyl-1H-quinazolin-7-one Openeye Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one CAS Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one Traditional Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCCN(CC4)C(=O)C)C5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCCN(CC4)C(=O)C)C5CCCC5

InChI

InChI=1S/C27H33N5O2/c1-18-16-24(34)25(20-6-3-4-7-20)26-23(18)17-28-27(30-26)29-21-8-10-22(11-9-21)32-13-5-12-31(14-15-32)19(2)33/h8-11,16-17,20H,3-7,12-15H2,1-2H3,(H2,28,29,30)