[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-quinoxalinyl)methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-quinoxalin-2-yl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c1-13-10-11-14-6-2-5-9-18(14)22(13)19(23)17-12-20-15-7-3-4-8-16(15)21-17/h2-9,12-13H,10-11H2,1H3/t13-/m0/s1