8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[4-(3,3-dimethyl-1-piperazinyl)phenyl]-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-(3,3-dimethylpiperazino)phenyl]amine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC)C

Isomeric SMILES

CC1(CN(CCN1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC)C

InChI

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