isoquinolin-1-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

Systemtic Name: isoquinolin-1-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: 1-isoquinolyl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 1-isoquinolinyl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: isoquinolin-1-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: 1-isoquinolyl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c1-13-19(21-25-14(2)29-26-21)17-8-10-27(12-16(17)11-24-13)22(28)20-18-6-4-3-5-15(18)7-9-23-20/h3-7,9,11H,8,10,12H2,1-2H3