8-azanyl-N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-azanyl-N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-(morpholinomethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-(4-morpholinylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-amino-N-(4-chlorobenzyl)-4-keto-6-(morpholinomethyl)-1H-quinoline-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1COCCN1CC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H23ClN4O3/c23-16-3-1-14(2-4-16)11-26-22(29)18-12-25-20-17(21(18)28)9-15(10-19(20)24)13-27-5-7-30-8-6-27/h1-4,9-10,12H,5-8,11,13,24H2,(H,25,28)(H,26,29)