5-ethyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-ethyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-ethyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]isoxazole-3-carboxamide CAS Name: 5-ethyl-N-[[3-methyl-7-[(E)-4-methyl-1-oxopent-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-ethyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-ethyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]isoxazole-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C=CC(C)C

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)/C=C/C(C)C

InChI

InChI=1S/C22H28N4O3/c1-5-17-10-20(25-29-17)22(28)24-12-19-15(4)23-11-16-13-26(9-8-18(16)19)21(27)7-6-14(2)3/h6-7,10-11,14H,5,8-9,12-13H2,1-4H3,(H,24,28)/b7-6+