N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-furan-3-carboxamide CAS Name: N-[[7-[2-(1-cyclohexenyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylfuran-3-carboxamide Traditional Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-3-furamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CC4=CCCCC4

Isomeric SMILES

CC1=C(C=CO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CC4=CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-16-22(14-26-24(29)20-9-11-30-17(20)2)21-8-10-27(15-19(21)13-25-16)23(28)12-18-6-4-3-5-7-18/h6,9,11,13H,3-5,7-8,10,12,14-15H2,1-2H3,(H,26,29)