1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one

Systemtic Name: 1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one Openeye Name: 1-methyl-6-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one CAS Name: 1-methyl-6-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-5,6-dihydro-2H-azepin-7-one IUPAC Name: 1-methyl-6-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one Traditional Name: 1-methyl-6-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-5,6-dihydro-2H-azepin-7-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C4CC=CCN(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C4CC=CCN(C4=O)C

InChI

InChI=1S/C22H23N3O/c1-15-7-10-17(11-8-15)20-21(18-6-4-5-13-24(3)22(18)26)25-14-16(2)9-12-19(25)23-20/h4-5,7-12,14,18H,6,13H2,1-3H3