3-azanyl-5-[(2-chlorophenyl)methyl]-4-(pyridin-2-ylamino)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-[(2-chlorophenyl)methyl]-4-(pyridin-2-ylamino)-1H-pyridin-2-one Openeye Name: 3-amino-5-[(2-chlorophenyl)methyl]-4-(2-pyridylamino)-1H-pyridin-2-one CAS Name: 3-amino-5-[(2-chlorophenyl)methyl]-4-(2-pyridinylamino)-1H-pyridin-2-one IUPAC Name: 3-amino-5-[(2-chlorophenyl)methyl]-4-(pyridin-2-ylamino)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-chlorobenzyl)-4-(2-pyridylamino)-2-pyridone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CNC(=O)C(=C2NC3=CC=CC=N3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CNC(=O)C(=C2NC3=CC=CC=N3)N)Cl

InChI

InChI=1S/C17H15ClN4O/c18-13-6-2-1-5-11(13)9-12-10-21-17(23)15(19)16(12)22-14-7-3-4-8-20-14/h1-8,10H,9,19H2,(H2,20,21,22,23)