6-azanyl-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-5-carbonitrile

Systemtic Name: 6-azanyl-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-5-carbonitrile Openeye Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-5-carbonitrile CAS Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-5-carbonitrile IUPAC Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-5-carbonitrile Traditional Name: 6-amino-1-(3,4-dichlorobenzyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3/c18-14-4-3-11(8-15(14)19)10-22-7-1-2-12-13(9-20)16(21)5-6-17(12)22/h3-6,8H,1-2,7,10,21H2