1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methyl-2-quinazolinyl)amino]phenyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methylquinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)amino]phenyl]-1,4-diazepan-1-yl]ethanone Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCN(CC4)C(=O)C)C5CCCC5)OC

Isomeric SMILES

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCN(CC4)C(=O)C)C5CCCC5)OC

InChI

InChI=1S/C28H35N5O2/c1-19-17-25(35-3)26(21-7-4-5-8-21)27-24(19)18-29-28(31-27)30-22-9-11-23(12-10-22)33-14-6-13-32(15-16-33)20(2)34/h9-12,17-18,21H,4-8,13-16H2,1-3H3,(H,29,30,31)