4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-quinolin-2-one CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methylquinolin-2-one Traditional Name: 7-(benzylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-carbostyril Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC)/C)C

InChI

InChI=1S/C28H34N2O3/c1-20(2)10-9-11-21(3)16-17-33-26-24-15-14-23(29-19-22-12-7-6-8-13-22)18-25(24)30(4)28(31)27(26)32-5/h6-8,10,12-16,18,29H,9,11,17,19H2,1-5H3/b21-16-