1-[6-chloranyl-2-methyl-4-(pyrazin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-chloranyl-2-methyl-4-(pyrazin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-chloro-2-methyl-4-(pyrazin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-chloro-2-methyl-4-(2-pyrazinylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-chloro-2-methyl-4-(pyrazin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-chloro-2-methyl-4-(pyrazin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=NC=CN=C3

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=NC=CN=C3

InChI

InChI=1S/C16H17ClN4O/c1-10-7-14(20-16-9-18-5-6-19-16)13-8-12(17)3-4-15(13)21(10)11(2)22/h3-6,8-10,14H,7H2,1-2H3,(H,19,20)