8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-5-methyl-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-(3,3-dimethyl-1-piperazinyl)anilino]-5-methyl-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-5-methyl-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazino)anilino]-5-methyl-1H-quinazolin-7-one Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2C1=CN=C(N2)NC3=CC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5

InChI

InChI=1S/C26H33N5O/c1-17-14-22(32)23(18-6-4-5-7-18)24-21(17)15-27-25(30-24)29-19-8-10-20(11-9-19)31-13-12-28-26(2,3)16-31/h8-11,14-15,18,28H,4-7,12-13,16H2,1-3H3,(H2,27,29,30)