2-azanyl-4-(3,4-diethoxyphenyl)-6-oxidanyl-1,4-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-6-oxidanyl-1,4-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-6-hydroxy-1,4-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-6-hydroxy-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-6-hydroxy-1,4-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-6-hydroxy-1,4-dihydroquinoline-3-carbonitrile Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)O)NC(=C2C#N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)O)NC(=C2C#N)N)OCC

InChI

InChI=1S/C20H21N3O3/c1-3-25-17-8-5-12(9-18(17)26-4-2)19-14-10-13(24)6-7-16(14)23-20(22)15(19)11-21/h5-10,19,23-24H,3-4,22H2,1-2H3