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

Systemtic Name: 3-methoxy-1-methyl-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one Openeye Name: 7-(benzylamino)-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-1-methyl-7-[(phenylmethyl)amino]-4-quinolinone IUPAC Name: 7-(benzylamino)-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 7-(benzylamino)-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OC

InChI

InChI=1S/C18H18N2O3/c1-20-15-10-13(19-11-12-6-4-3-5-7-12)8-9-14(15)16(21)17(23-2)18(20)22/h3-10,19,22H,11H2,1-2H3