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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-quinolin-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-carbostyril Formula: C35H48N2O3 MolecularWeight: 544.76722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C35H48N2O3/c1-6-7-8-9-10-14-23-37-32-25-30(36-26-29-18-12-11-13-19-29)20-21-31(32)33(39-5)34(35(37)38)40-24-22-28(4)17-15-16-27(2)3/h11-13,16,18-22,25,36H,6-10,14-15,17,23-24,26H2,1-5H3/b28-22+