2-[(3-ethanoylphenyl)amino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-(3-acetylanilino)-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-(3-acetylanilino)-5,6-bis(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(3-acetylanilino)-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-(3-acetylanilino)-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC3=C(C=C2C#N)C(=C(C=C3)OCCOC)OCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC3=C(C=C2C#N)C(=C(C=C3)OCCOC)OCCOC

InChI

InChI=1S/C24H25N3O5/c1-16(28)17-5-4-6-19(13-17)26-24-18(15-25)14-20-21(27-24)7-8-22(31-11-9-29-2)23(20)32-12-10-30-3/h4-8,13-14H,9-12H2,1-3H3,(H,26,27)