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

Systemtic Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-morpholinopropyl)-1-piperidyl]phenyl]quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]phenyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-[4-(3-morpholinopropyl)piperidino]phenyl]amine Formula: C32H43N5O2 MolecularWeight: 529.71612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCOCC5)C6CCCC6

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCOCC5)C6CCCC6

InChI

InChI=1S/C32H43N5O2/c1-38-29-13-8-26-23-33-32(35-31(26)30(29)25-6-2-3-7-25)34-27-9-11-28(12-10-27)37-17-14-24(15-18-37)5-4-16-36-19-21-39-22-20-36/h8-13,23-25H,2-7,14-22H2,1H3,(H,33,34,35)