1-(4-methylphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one Openeye Name: 3-(2-naphthylamino)-1-(p-tolyl)-3-(3-pyridyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(2-naphthalenylamino)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-ylpropan-1-one Traditional Name: 3-(2-naphthylamino)-1-(p-tolyl)-3-(3-pyridyl)propan-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CN=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CN=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O/c1-18-8-10-20(11-9-18)25(28)16-24(22-7-4-14-26-17-22)27-23-13-12-19-5-2-3-6-21(19)15-23/h2-15,17,24,27H,16H2,1H3