8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C5CCCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C5CCCC5

InChI

InChI=1S/C25H31N5O2/c1-17(31)29-12-14-30(15-13-29)21-9-7-20(8-10-21)27-25-26-16-19-6-11-22(32)23(24(19)28-25)18-4-2-3-5-18/h7-10,16,18H,2-6,11-15H2,1H3,(H2,26,27,28)