1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

InChI

InChI=1S/C27H33N5O2/c1-19(33)31-14-5-15-32(17-16-31)23-11-9-22(10-12-23)29-27-28-18-21-8-13-24(34-2)25(26(21)30-27)20-6-3-4-7-20/h8-13,18,20H,3-7,14-17H2,1-2H3,(H,28,29,30)