2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3/c1-9-5-6-14-11(7-9)15(12(8-20)17(21)22-14)10-3-2-4-13(18)16(10)19/h2-4,9H,5-7H2,1H3,(H2,21,22)