2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-2-3-11-4-7-17-14(8-11)18(15(10-21)19(22)23-17)13-9-12(24(25)26)5-6-16(13)20/h5-6,9,11H,2-4,7-8H2,1H3,(H2,22,23)