cyclobutyl-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]methanone CAS Name: cyclobutyl-[4-[4-[(6-methoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[4-[4-[(6-methoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]methanone 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)C5CCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OC)OC4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C26H30N4O3/c1-17-14-19(29-25-22-15-21(32-2)7-8-23(22)27-16-28-25)6-9-24(17)33-20-10-12-30(13-11-20)26(31)18-4-3-5-18/h6-9,14-16,18,20H,3-5,10-13H2,1-2H3,(H,27,28,29)