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

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

Systemtic Name:(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone
Openeye Name:(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone
CAS Name:(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-pyrazinyl)methanone
IUPAC Name:(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpyrazin-2-yl)methanone
Traditional Name:(8-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=CC=CC2=C1N(CCC2)C(=O)C3=CN=C(C=N3)C


Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=C(C=N3)C


InChI

InChI=1S/C16H17N3O/c1-11-5-3-6-13-7-4-8-19(15(11)13)16(20)14-10-17-12(2)9-18-14/h3,5-6,9-10H,4,7-8H2,1-2H3


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