4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N,N-bis(2-hydroxyethyl)benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N,N-bis(2-hydroxyethyl)benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N,N-bis(2-hydroxyethyl)benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N,N-bis(2-hydroxyethyl)benzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N,N-bis(2-hydroxyethyl)benzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N,N-bis(2-hydroxyethyl)benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)N(CCO)CCO)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)N(CCO)CCO)C#N)C(=O)C1

InChI

InChI=1S/C21H21N3O5/c22-13-15-12-17-18(2-1-3-19(17)27)24(21(15)29)16-6-4-14(5-7-16)20(28)23(8-10-25)9-11-26/h4-7,12,25-26H,1-3,8-11H2