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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)C

Isomeric SMILES

CC1(CN(CCN1C)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)C

InChI

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