N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[ethyl(2-hydroxyethyl)amino]-4-keto-1H-quinoline-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCO)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-25(9-10-26)16-7-8-19-17(11-16)20(27)18(13-23-19)21(28)24-12-14-3-5-15(22)6-4-14/h3-8,11,13,26H,2,9-10,12H2,1H3,(H,23,27)(H,24,28)