N-[(4-chlorophenyl)methyl]-1,7-dimethyl-4-oxidanylidene-6-(3-oxidanylpropyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,7-dimethyl-4-oxidanylidene-6-(3-oxidanylpropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-1,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-1,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-1,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxypropyl)-4-keto-1,7-dimethyl-1,8-naphthyridine-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CN(C2=N1)C)C(=O)NCC3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CN(C2=N1)C)C(=O)NCC3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C21H22ClN3O3/c1-13-15(4-3-9-26)10-17-19(27)18(12-25(2)20(17)24-13)21(28)23-11-14-5-7-16(22)8-6-14/h5-8,10,12,26H,3-4,9,11H2,1-2H3,(H,23,28)