4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-carbostyril Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C30H38N2O3/c1-21(2)11-10-12-23(5)17-18-34-28-26-16-15-25(31-20-24-13-8-7-9-14-24)19-27(26)32(6)30(33)29(28)35-22(3)4/h7-9,11,13-17,19,22,31H,10,12,18,20H2,1-6H3/b23-17+