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

Systemtic Name: 7-methyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Openeye Name: 7-methyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one CAS Name: 7-methyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one IUPAC Name: 7-methyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Traditional Name: 7-methyl-3-[(phenethylamino)methyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-7-8-16-12-17(19(22)21-18(16)11-14)13-20-10-9-15-5-3-2-4-6-15/h2-8,11-12,20H,9-10,13H2,1H3,(H,21,22)