3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCCO)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCCO)C

InChI

InChI=1S/C14H18N2O2/c1-9-5-11-7-12(8-15-3-4-17)14(18)16-13(11)6-10(9)2/h5-7,15,17H,3-4,8H2,1-2H3,(H,16,18)