5-[(2-aminophenyl)amino]-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: 5-[(2-aminophenyl)amino]-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 5-(2-aminoanilino)-1-benzyl-2,6-dihydropyridin-3-one CAS Name: 5-(2-aminoanilino)-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 5-(2-aminoanilino)-1-benzyl-2,6-dihydropyridin-3-one Traditional Name: 5-(2-aminoanilino)-1-benzyl-2,6-dihydropyridin-3-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)CN1CC2=CC=CC=C2)NC3=CC=CC=C3N

Isomeric SMILES

C1C(=CC(=O)CN1CC2=CC=CC=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C18H19N3O/c19-17-8-4-5-9-18(17)20-15-10-16(22)13-21(12-15)11-14-6-2-1-3-7-14/h1-10,20H,11-13,19H2