3-azanyl-4-methyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one Openeye Name: 3-amino-4-methyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one CAS Name: 3-amino-4-methyl-1-[(2-phenoxyphenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one Traditional Name: 3-amino-4-methyl-1-(2-phenoxybenzyl)-2-pyridone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O2/c1-14-11-12-21(19(22)18(14)20)13-15-7-5-6-10-17(15)23-16-8-3-2-4-9-16/h2-12H,13,20H2,1H3