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

Systemtic Name: 1-octyl-2,3-bis(oxidanyl)-7-[(phenylmethyl)amino]quinolin-4-one Openeye Name: 7-(benzylamino)-2,3-dihydroxy-1-octyl-quinolin-4-one CAS Name: 2,3-dihydroxy-1-octyl-7-[(phenylmethyl)amino]-4-quinolinone IUPAC Name: 7-(benzylamino)-2,3-dihydroxy-1-octylquinolin-4-one Traditional Name: 7-(benzylamino)-2,3-dihydroxy-1-octyl-4-quinolone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-2-3-4-5-6-10-15-26-21-16-19(25-17-18-11-8-7-9-12-18)13-14-20(21)22(27)23(28)24(26)29/h7-9,11-14,16,25,28-29H,2-6,10,15,17H2,1H3