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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-11-9-18-14(10-17-11)16(20)19-7-3-4-12-8-13(21-2)5-6-15(12)19/h5-6,8-10H,3-4,7H2,1-2H3