2-azanyl-4-(2,5-diethoxyphenyl)-7-oxidanyl-1,4-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,5-diethoxyphenyl)-7-oxidanyl-1,4-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,5-diethoxyphenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,5-diethoxyphenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,5-diethoxyphenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,5-diethoxyphenyl)-7-hydroxy-1,4-dihydroquinoline-3-carbonitrile Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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