2-cyclopropyl-1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopropyl-1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 2-cyclopropyl-1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]ethanone CAS Name: 2-cyclopropyl-1-[4-[4-[(6-methoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopropyl-1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]ethanone Traditional Name: 2-cyclopropyl-1-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)CC5CC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC)OC4CCN(CC4)C(=O)CC5CC5

InChI

InChI=1S/C26H30N4O3/c1-17-13-19(29-26-22-15-21(32-2)6-7-23(22)27-16-28-26)5-8-24(17)33-20-9-11-30(12-10-20)25(31)14-18-3-4-18/h5-8,13,15-16,18,20H,3-4,9-12,14H2,1-2H3,(H,27,28,29)