6-[1-(2-azanylethyl)pyrrolidin-2-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 6-[1-(2-azanylethyl)pyrrolidin-2-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-yl-pyridin-2-one Openeye Name: 6-[1-(2-aminoethyl)pyrrolidin-2-yl]-1-methyl-3-(2-naphthyl)-4-(4-pyridyl)pyridin-2-one CAS Name: 6-[1-(2-aminoethyl)-2-pyrrolidinyl]-1-methyl-3-(2-naphthalenyl)-4-pyridin-4-yl-2-pyridinone IUPAC Name: 6-[1-(2-aminoethyl)pyrrolidin-2-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-ylpyridin-2-one Traditional Name: 6-[1-(2-aminoethyl)pyrrolidin-2-yl]-1-methyl-3-(2-naphthyl)-4-(4-pyridyl)-2-pyridone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4)C5CCCN5CCN

Isomeric SMILES

CN1C(=CC(=C(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4)C5CCCN5CCN

InChI

InChI=1S/C27H28N4O/c1-30-25(24-7-4-15-31(24)16-12-28)18-23(20-10-13-29-14-11-20)26(27(30)32)22-9-8-19-5-2-3-6-21(19)17-22/h2-3,5-6,8-11,13-14,17-18,24H,4,7,12,15-16,28H2,1H3