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

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5-methyl-1H-quinazolin-7-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-8-cyclopentyl-5-methyl-1H-quinazolin-7-one Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5CCCC5

InChI

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