4-[(3-azidophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-azidophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-azidoanilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-azidoanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-azidoanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-azidoanilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)N=[N+]=[N-])OC

InChI

InChI=1S/C18H14N6O2/c1-25-16-7-14-15(8-17(16)26-2)21-10-11(9-19)18(14)22-12-4-3-5-13(6-12)23-24-20/h3-8,10H,1-2H3,(H,21,22)