(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C16H17N3O/c1-11-5-6-15-13(8-11)4-3-7-19(15)16(20)14-10-17-12(2)9-18-14/h5-6,8-10H,3-4,7H2,1-2H3