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

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)N=C1CC

InChI

InChI=1S/C22H23N3O/c1-3-17-18(4-2)24-20-14-16(11-12-19(20)23-17)22(26)25-13-7-9-15-8-5-6-10-21(15)25/h5-6,8,10-12,14H,3-4,7,9,13H2,1-2H3