N-ethyl-6-methyl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: N-ethyl-6-methyl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: N-ethyl-6-methyl-5-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-ethyl-6-methyl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-ethyl-6-methyl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: N-ethyl-6-methyl-5-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N5O2/c1-4-22-21(27)26-10-9-17-16(12-26)11-23-14(3)18(17)19-24-20(28-25-19)15-7-5-13(2)6-8-15/h5-8,11H,4,9-10,12H2,1-3H3,(H,22,27)