2-azanyl-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c1-10-6-7-14-12(8-10)16(13(9-18)17(19)20-14)11-4-2-3-5-15(11)21(22)23/h2-5,10H,6-8H2,1H3,(H2,19,20)