1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-(benzylamino)-2-hydroxy-1-octyl-quinolin-4-one CAS Name: 2-hydroxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-(benzylamino)-2-hydroxy-1-octyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-(benzylamino)-2-hydroxy-1-octyl-4-quinolone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OCC=C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OCC=C

InChI

InChI=1S/C27H34N2O3/c1-3-5-6-7-8-12-17-29-24-19-22(28-20-21-13-10-9-11-14-21)15-16-23(24)25(30)26(27(29)31)32-18-4-2/h4,9-11,13-16,19,28,31H,2-3,5-8,12,17-18,20H2,1H3