1-methyl-3-octoxy-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one

Systemtic Name: 1-methyl-3-octoxy-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one Openeye Name: 7-(benzylamino)-2-hydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-octoxy-7-[(phenylmethyl)amino]-4-quinolinone IUPAC Name: 7-(benzylamino)-2-hydroxy-1-methyl-3-octoxyquinolin-4-one Traditional Name: 7-(benzylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

InChI

InChI=1S/C25H32N2O3/c1-3-4-5-6-7-11-16-30-24-23(28)21-15-14-20(17-22(21)27(2)25(24)29)26-18-19-12-9-8-10-13-19/h8-10,12-15,17,26,29H,3-7,11,16,18H2,1-2H3