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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[ethyl(2-hydroxyethyl)amino]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[ethyl(2-hydroxyethyl)amino]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-3-26(10-11-27)17-8-9-20-18(12-17)21(28)19(14-25(20)2)22(29)24-13-15-4-6-16(23)7-5-15/h4-9,12,14,27H,3,10-11,13H2,1-2H3,(H,24,29)