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1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one

1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name:1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one
Openeye Name:1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]-3,3-dimethyl-butan-1-one
CAS Name:1-[4-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]-3,3-dimethyl-1-butanone
IUPAC Name:1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]-3,3-dimethylbutan-1-one
Traditional Name:1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]-3,3-dimethyl-butan-1-one
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)CC(C)(C)C


InChI

InChI=1S/C28H36N4O4/c1-18-13-19(31-27-21-14-24(34-5)25(35-6)15-22(21)29-17-30-27)7-8-23(18)36-20-9-11-32(12-10-20)26(33)16-28(2,3)4/h7-8,13-15,17,20H,9-12,16H2,1-6H3,(H,29,30,31)


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