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

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

Systemtic Name:8-cyclopentyl-N-[3-fluoranyl-4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]-7-methoxy-quinazolin-2-amine
Openeye Name:8-cyclopentyl-N-[3-fluoro-4-[4-(3-morpholinopropyl)-1-piperidyl]phenyl]-7-methoxy-quinazolin-2-amine
CAS Name:8-cyclopentyl-N-[3-fluoro-4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]phenyl]-7-methoxy-2-quinazolinamine
IUPAC Name:8-cyclopentyl-N-[3-fluoro-4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]-7-methoxyquinazolin-2-amine
Traditional Name:(8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[3-fluoro-4-[4-(3-morpholinopropyl)piperidino]phenyl]amine
Formula: C32H42FN5O2
MolecularWeight: 547.706583
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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)F)C6CCCC6


Isomeric SMILES

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


InChI

InChI=1S/C32H42FN5O2/c1-39-29-11-8-25-22-34-32(36-31(25)30(29)24-6-2-3-7-24)35-26-9-10-28(27(33)21-26)38-15-12-23(13-16-38)5-4-14-37-17-19-40-20-18-37/h8-11,21-24H,2-7,12-20H2,1H3,(H,34,35,36)


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