2-azanyl-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=C(C=C(C=C4)Cl)Cl)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=C(C=C(C=C4)Cl)Cl)C#N)N

InChI

InChI=1S/C20H13Cl2N3/c21-12-6-8-14(17(22)9-12)18-15-7-5-11-3-1-2-4-13(11)19(15)25-20(24)16(18)10-23/h1-4,6,8-9H,5,7H2,(H2,24,25)