1-[(6-azanylpyridin-2-yl)methyl]-3-(3,4-dimethylphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(6-azanylpyridin-2-yl)methyl]-3-(3,4-dimethylphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(6-amino-2-pyridyl)methyl]-3-(3,4-dimethylbenzoyl)quinolin-4-one CAS Name: 1-[(6-amino-2-pyridinyl)methyl]-3-[(3,4-dimethylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(6-aminopyridin-2-yl)methyl]-3-(3,4-dimethylbenzoyl)quinolin-4-one Traditional Name: 1-[(6-amino-2-pyridyl)methyl]-3-(3,4-dimethylbenzoyl)-4-quinolone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)N)C

InChI

InChI=1S/C24H21N3O2/c1-15-10-11-17(12-16(15)2)23(28)20-14-27(13-18-6-5-9-22(25)26-18)21-8-4-3-7-19(21)24(20)29/h3-12,14H,13H2,1-2H3,(H2,25,26)