2-azanyl-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(=N3)N)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(=N3)N)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-26-15-6-8-16-12(10-15)5-7-17-19(13-3-2-4-14(22)9-13)18(11-23)21(24)25-20(16)17/h2-4,6,8-10H,5,7H2,1H3,(H2,24,25)