1-[4-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]phenyl]pyridin-4-one

Systemtic Name: 1-[4-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]phenyl]pyridin-4-one Openeye Name: 1-[4-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]-2-quinolyl]phenyl]pyridin-4-one CAS Name: 1-[4-[6-[2-(2-methyl-1-pyrrolidinyl)ethyl]-2-quinolinyl]phenyl]-4-pyridinone IUPAC Name: 1-[4-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]phenyl]pyridin-4-one Traditional Name: 1-[4-[6-[2-(2-methylpyrrolidino)ethyl]-2-quinolyl]phenyl]-4-pyridone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)N5C=CC(=O)C=C5

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)N5C=CC(=O)C=C5

InChI

InChI=1S/C27H27N3O/c1-20-3-2-15-29(20)16-12-21-4-10-27-23(19-21)7-11-26(28-27)22-5-8-24(9-6-22)30-17-13-25(31)14-18-30/h4-11,13-14,17-20H,2-3,12,15-16H2,1H3