3-[(2-dimethylaminoethylamino)methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(2-dimethylaminoethylamino)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(2-dimethylaminoethylamino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(2-dimethylaminoethylamino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-dimethylaminoethylamino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-dimethylaminoethylamino)methyl]-7-methyl-carbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCN(C)C

InChI

InChI=1S/C15H21N3O/c1-11-4-5-12-9-13(10-16-6-7-18(2)3)15(19)17-14(12)8-11/h4-5,8-9,16H,6-7,10H2,1-3H3,(H,17,19)