5-azanyl-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one

Systemtic Name: 5-azanyl-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one Openeye Name: 5-amino-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 5-amino-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5-amino-7-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 5-amino-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-20-10-14(11-4-6-12(22-2)7-5-11)18(21)17-15(19)8-13(23-3)9-16(17)20/h4-10H,19H2,1-3H3