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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrazinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-11-4-5-14-12(9-11)3-2-8-18(14)15(19)13-10-16-6-7-17-13/h4-7,9-10H,2-3,8H2,1H3