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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-3-4-11-8-12(9-15-5-6-18-2)14(17)16-13(11)7-10/h3-4,7-8,15H,5-6,9H2,1-2H3,(H,16,17)