N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoxaline-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5CC5

InChI

InChI=1S/C22H20N4O2/c27-21(19-13-23-17-5-1-2-6-18(17)25-19)24-16-9-10-20-15(12-16)4-3-11-26(20)22(28)14-7-8-14/h1-2,5-6,9-10,12-14H,3-4,7-8,11H2,(H,24,27)