N-[(4-chlorophenyl)methyl]-1-cyclopropyl-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-cyclopropyl-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-cyclopropyl-6-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-cyclopropyl-6-(3-hydroxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-cyclopropyl-6-(3-hydroxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-cyclopropyl-6-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCO)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCO)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-17-6-3-16(4-7-17)13-25-23(29)20-14-26(18-8-9-18)21-10-5-15(2-1-11-27)12-19(21)22(20)28/h3-7,10,12,14,18,27H,1-2,8-9,11,13H2,(H,25,29)