8-cyclopentyl-7-methoxy-N-[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-piperazin-1-ylpropyl)-1-piperidyl]phenyl]quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-[4-[3-(1-piperazinyl)propyl]-1-piperidinyl]phenyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-[4-(3-piperazinopropyl)piperidino]phenyl]amine Formula: C32H44N6O MolecularWeight: 528.73136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCNCC5)C6CCCC6

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCNCC5)C6CCCC6

InChI

InChI=1S/C32H44N6O/c1-39-29-13-8-26-23-34-32(36-31(26)30(29)25-6-2-3-7-25)35-27-9-11-28(12-10-27)38-19-14-24(15-20-38)5-4-18-37-21-16-33-17-22-37/h8-13,23-25,33H,2-7,14-22H2,1H3,(H,34,35,36)