N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoxaline-2-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoxaline-2-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoxaline-2-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)quinoxaline-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N4O2/c1-14(2)22(28)26-11-5-6-15-9-10-16(12-20(15)26)24-21(27)19-13-23-17-7-3-4-8-18(17)25-19/h3-4,7-10,12-14H,5-6,11H2,1-2H3,(H,24,27)