1-nitroso-N-(2-quinolin-2-yl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,3-dihydroinden-5-imine

Systemtic Name: 1-nitroso-N-(2-quinolin-2-yl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,3-dihydroinden-5-imine Openeye Name: 1-nitroso-N-[2-(2-quinolyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-2,3-dihydroinden-5-imine CAS Name: 1-nitroso-N-[2-(2-quinolinyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-2,3-dihydroinden-5-imine IUPAC Name: 1-nitroso-N-(2-quinolin-2-yl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,3-dihydroinden-5-imine Traditional Name: (E)-(1-nitroso-2,3-dihydroinden-5-ylidene)-[2-(2-quinolyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]amine Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1=CC(=NC3=C(NC4=CNC=CN43)C5=NC6=CC=CC=C6C=C5)C=C2)N=O

Isomeric SMILES

C1CC(=C2C1=C/C(=N/C3=C(NC4=CNC=CN43)C5=NC6=CC=CC=C6C=C5)/C=C2)N=O

InChI

InChI=1S/C24H18N6O/c31-29-20-9-6-16-13-17(7-8-18(16)20)26-24-23(28-22-14-25-11-12-30(22)24)21-10-5-15-3-1-2-4-19(15)27-21/h1-5,7-8,10-14,25,28H,6,9H2/b26-17+