8-cyclopentyl-2-[[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(3-piperazin-1-ylpropyl)-1-piperidyl]anilino]-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-[3-(1-piperazinyl)propyl]-1-piperidinyl]anilino]-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-[4-(3-piperazin-1-ylpropyl)piperidin-1-yl]anilino]-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-[4-(3-piperazinopropyl)piperidino]anilino]-1H-quinazolin-7-one Formula: C31H42N6O MolecularWeight: 514.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCNCC6)C=CC2=O

Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCNCC6)C=CC2=O

InChI

InChI=1S/C31H42N6O/c38-28-12-7-25-22-33-31(35-30(25)29(28)24-5-1-2-6-24)34-26-8-10-27(11-9-26)37-18-13-23(14-19-37)4-3-17-36-20-15-32-16-21-36/h7-12,22-24,32H,1-6,13-21H2,(H2,33,34,35)