8-cyclopentyl-7-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-[4-(4-methoxyphenyl)piperazino]phenyl]amine Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=NC=C5C=CC(=C(C5=N4)C6CCCC6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=NC=C5C=CC(=C(C5=N4)C6CCCC6)OC

InChI

InChI=1S/C31H35N5O2/c1-37-27-14-12-26(13-15-27)36-19-17-35(18-20-36)25-10-8-24(9-11-25)33-31-32-21-23-7-16-28(38-2)29(30(23)34-31)22-5-3-4-6-22/h7-16,21-22H,3-6,17-20H2,1-2H3,(H,32,33,34)