N-butan-2-yl-6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: N-butan-2-yl-6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: 6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-N-sec-butyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-butan-2-yl-6-methyl-5-[(5E)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-butan-2-yl-6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: 6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-N-sec-butyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NC(=C4C=CC=N4)ON3

Isomeric SMILES

CCC(C)NC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=N/C(=C\4/C=CC=N4)/ON3

InChI

InChI=1S/C20H24N6O2/c1-4-12(2)23-20(27)26-9-7-15-14(11-26)10-22-13(3)17(15)18-24-19(28-25-18)16-6-5-8-21-16/h5-6,8,10,12H,4,7,9,11H2,1-3H3,(H,23,27)(H,24,25)/b19-16+