4-[(3-ethanoylphenyl)amino]-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-acetylanilino)-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-acetylanilino)-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-acetylanilino)-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-acetylanilino)-6,7-diethoxy-quinoline-3-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C22H21N3O3/c1-4-27-20-10-18-19(11-21(20)28-5-2)24-13-16(12-23)22(18)25-17-8-6-7-15(9-17)14(3)26/h6-11,13H,4-5H2,1-3H3,(H,24,25)