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

Systemtic Name: 8-cyclopentyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(3-morpholinopropyl)-1-piperidyl]anilino]-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]anilino]-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]anilino]-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-[4-(3-morpholinopropyl)piperidino]anilino]-1H-quinazolin-7-one Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6)C=CC2=O

Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6)C=CC2=O

InChI

InChI=1S/C31H41N5O2/c37-28-12-7-25-22-32-31(34-30(25)29(28)24-5-1-2-6-24)33-26-8-10-27(11-9-26)36-16-13-23(14-17-36)4-3-15-35-18-20-38-21-19-35/h7-12,22-24H,1-6,13-21H2,(H2,32,33,34)