3-azanyl-5-ethyl-6-methyl-4-(quinolin-4-ylmethyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-(quinolin-4-ylmethyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(4-quinolylmethyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-(4-quinolinylmethyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-(quinolin-4-ylmethyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(4-quinolylmethyl)-2-pyridone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=NC3=CC=CC=C23)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=NC3=CC=CC=C23)N)C

InChI

InChI=1S/C18H19N3O/c1-3-13-11(2)21-18(22)17(19)15(13)10-12-8-9-20-16-7-5-4-6-14(12)16/h4-9H,3,10,19H2,1-2H3,(H,21,22)