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

Systemtic Name: N-[3-chloranyl-4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: N-[3-chloro-4-[4-(3-piperazin-1-ylpropyl)-1-piperidyl]phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine CAS Name: N-[3-chloro-4-[4-[3-(1-piperazinyl)propyl]-1-piperidinyl]phenyl]-8-cyclopentyl-7-methoxy-2-quinazolinamine IUPAC Name: N-[3-chloro-4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]-8-cyclopentyl-7-methoxyquinazolin-2-amine Traditional Name: [3-chloro-4-[4-(3-piperazinopropyl)piperidino]phenyl]-(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amine Formula: C32H43ClN6O MolecularWeight: 563.17642

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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)Cl)C6CCCC6

Isomeric SMILES

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

InChI

InChI=1S/C32H43ClN6O/c1-40-29-11-8-25-22-35-32(37-31(25)30(29)24-6-2-3-7-24)36-26-9-10-28(27(33)21-26)39-17-12-23(13-18-39)5-4-16-38-19-14-34-15-20-38/h8-11,21-24,34H,2-7,12-20H2,1H3,(H,35,36,37)