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

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethanoyl-1,4-diazepan-1-yl)phenyl]amino]-1H-quinazolin-7-one Openeye Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-1H-quinazolin-7-one CAS Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-1H-quinazolin-7-one Traditional Name: 2-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-8-cyclopentyl-1H-quinazolin-7-one Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

InChI

InChI=1S/C26H31N5O2/c1-18(32)30-13-4-14-31(16-15-30)22-10-8-21(9-11-22)28-26-27-17-20-7-12-23(33)24(25(20)29-26)19-5-2-3-6-19/h7-12,17,19H,2-6,13-16H2,1H3,(H2,27,28,29)