6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-1H-quinolin-2-one Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-1H-quinolin-2-one CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-1H-quinolin-2-one Traditional Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-8-methyl-carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)OCCN(C)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)OCCN(C)C)C=CC(=O)N2

InChI

InChI=1S/C20H22N2O2/c1-14-12-17(13-16-6-9-19(23)21-20(14)16)15-4-7-18(8-5-15)24-11-10-22(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)