4-methoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 4-methoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-methoxy-3-(2-methylpentoxy)-1-octyl-quinolin-2-one CAS Name: 4-methoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-methoxy-3-(2-methylpentoxy)-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-4-methoxy-3-(2-methylpentoxy)-1-octyl-carbostyril Formula: C31H44N2O3 MolecularWeight: 492.69266

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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)CCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O3/c1-5-7-8-9-10-14-20-33-28-21-26(32-22-25-16-12-11-13-17-25)18-19-27(28)29(35-4)30(31(33)34)36-23-24(3)15-6-2/h11-13,16-19,21,24,32H,5-10,14-15,20,22-23H2,1-4H3