5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one

Systemtic Name: 5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one Openeye Name: 5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 5-[1-(dimethylamino)ethylamino]-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C(=CC(=C1)OC)N(C=C(C2=O)C3=CC=C(C=C3)OC)C)N(C)C

Isomeric SMILES

CC(NC1=C2C(=CC(=C1)OC)N(C=C(C2=O)C3=CC=C(C=C3)OC)C)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-14(24(2)3)23-19-11-17(28-6)12-20-21(19)22(26)18(13-25(20)4)15-7-9-16(27-5)10-8-15/h7-14,23H,1-6H3