1-methyl-3-(3-methylphenyl)-6-[2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1-methyl-3-(3-methylphenyl)-6-[2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-yl-pyridin-2-one Openeye Name: 6-[2-[(isopropylamino)methyl]pyrrolidin-1-yl]-1-methyl-3-(m-tolyl)-4-(4-pyridyl)pyridin-2-one CAS Name: 1-methyl-3-(3-methylphenyl)-6-[2-[(propan-2-ylamino)methyl]-1-pyrrolidinyl]-4-pyridin-4-yl-2-pyridinone IUPAC Name: 1-methyl-3-(3-methylphenyl)-6-[2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one Traditional Name: 6-[2-[(isopropylamino)methyl]pyrrolidino]-1-methyl-3-(m-tolyl)-4-(4-pyridyl)-2-pyridone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C(N(C2=O)C)N3CCCC3CNC(C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C(N(C2=O)C)N3CCCC3CNC(C)C)C4=CC=NC=C4

InChI

InChI=1S/C26H32N4O/c1-18(2)28-17-22-9-6-14-30(22)24-16-23(20-10-12-27-13-11-20)25(26(31)29(24)4)21-8-5-7-19(3)15-21/h5,7-8,10-13,15-16,18,22,28H,6,9,14,17H2,1-4H3