1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[4-[(6-methoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]-3,3-dimethyl-butan-1-one Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC)OC4CCN(CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC)OC4CCN(CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C27H34N4O3/c1-18-14-19(30-26-22-15-21(33-5)7-8-23(22)28-17-29-26)6-9-24(18)34-20-10-12-31(13-11-20)25(32)16-27(2,3)4/h6-9,14-15,17,20H,10-13,16H2,1-5H3,(H,28,29,30)