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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,8-dimethyl-4,7-bis(oxidanylidene)-6-prop-1-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,8-dimethyl-4,7-dioxo-6-prop-1-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,8-dimethyl-4,7-dioxo-6-prop-1-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,8-dimethyl-4,7-dioxo-6-prop-1-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4,7-diketo-1,8-dimethyl-6-prop-1-ynyl-1,8-naphthyridine-3-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)N(C1=O)C

Isomeric SMILES

CC#CC1=CC2=C(N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)N(C1=O)C

InChI

InChI=1S/C21H18ClN3O3/c1-4-5-14-10-16-18(26)17(12-24(2)20(16)25(3)21(14)28)19(27)23-11-13-6-8-15(22)9-7-13/h6-10,12H,11H2,1-3H3,(H,23,27)