3-[[[4-(diethylamino)-2-methyl-phenyl]amino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(diethylamino)-2-methyl-phenyl]amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[4-(diethylamino)-2-methyl-anilino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[4-(diethylamino)-2-methylanilino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(diethylamino)-2-methylanilino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(diethylamino)-2-methyl-anilino]methyl]-7-methoxy-carbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)NC2=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)NC2=O)C

InChI

InChI=1S/C22H27N3O2/c1-5-25(6-2)18-8-10-20(15(3)11-18)23-14-17-12-16-7-9-19(27-4)13-21(16)24-22(17)26/h7-13,23H,5-6,14H2,1-4H3,(H,24,26)