2-azanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C19H19N3O4/c1-24-14-7-10(8-15(25-2)18(14)26-3)16-11(9-20)19(21)22-12-5-4-6-13(23)17(12)16/h7-8H,4-6H2,1-3H3,(H2,21,22)