3-[(6-tert-butyl-2-phenyl-piperidin-3-yl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one

Systemtic Name: 3-[(6-tert-butyl-2-phenyl-piperidin-3-yl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one Openeye Name: 3-[(6-tert-butyl-2-phenyl-3-piperidyl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one CAS Name: 3-[(6-tert-butyl-2-phenyl-3-piperidinyl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one IUPAC Name: 3-[(6-tert-butyl-2-phenylpiperidin-3-yl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one Traditional Name: 3-[(6-tert-butyl-2-phenyl-3-piperidyl)amino]-6-methoxy-1,3-dimethyl-4H-quinolin-2-one Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)NC3CCC(NC3C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)NC3CCC(NC3C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-26(2,3)23-15-13-21(24(28-23)18-10-8-7-9-11-18)29-27(4)17-19-16-20(32-6)12-14-22(19)30(5)25(27)31/h7-12,14,16,21,23-24,28-29H,13,15,17H2,1-6H3