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

Systemtic Name: 2-azanyl-4-(2-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2/c1-2-5-12-8-9-16-14(10-12)18(15(11-20)19(21)22-16)13-6-3-4-7-17(13)23(24)25/h3-4,6-7,12H,2,5,8-10H2,1H3,(H2,21,22)