4-cyclohexyl-3-(1-ethanoyl-2H-pyridin-4-yl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one

Systemtic Name: 4-cyclohexyl-3-(1-ethanoyl-2H-pyridin-4-yl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one Openeye Name: 3-(1-acetyl-2H-pyridin-4-yl)-4-cyclohexyl-1-ethyl-7-methyl-1,8-naphthyridin-2-one CAS Name: 3-(1-acetyl-2H-pyridin-4-yl)-4-cyclohexyl-1-ethyl-7-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-(1-acetyl-2H-pyridin-4-yl)-4-cyclohexyl-1-ethyl-7-methyl-1,8-naphthyridin-2-one Traditional Name: 3-(1-acetyl-2H-pyridin-4-yl)-4-cyclohexyl-1-ethyl-7-methyl-1,8-naphthyridin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CCN(C=C3)C(=O)C)C4CCCCC4

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CCN(C=C3)C(=O)C)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-4-27-23-20(11-10-16(2)25-23)21(18-8-6-5-7-9-18)22(24(27)29)19-12-14-26(15-13-19)17(3)28/h10-14,18H,4-9,15H2,1-3H3