8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[4-(3,3-dimethyl-1-piperazinyl)phenyl]-7-methoxy-5-methyl-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-7-methoxy-5-methylquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)-[4-(3,3-dimethylpiperazino)phenyl]amine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5)OC

Isomeric SMILES

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5)OC

InChI

InChI=1S/C27H35N5O/c1-18-15-23(33-4)24(19-7-5-6-8-19)25-22(18)16-28-26(31-25)30-20-9-11-21(12-10-20)32-14-13-29-27(2,3)17-32/h9-12,15-16,19,29H,5-8,13-14,17H2,1-4H3,(H,28,30,31)