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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H17N3O/c1-25-15-9-6-14(7-10-15)19-17-11-8-13-4-2-3-5-16(13)20(17)24-21(23)18(19)12-22/h2-7,9-10H,8,11H2,1H3,(H2,23,24)