1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-allyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-allyl-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC=C

InChI

InChI=1S/C20H19N3O2/c1-3-10-22-19(24)17-12-16-5-4-11-21-18(16)23(20(17)25)13-15-8-6-14(2)7-9-15/h3-9,11-12H,1,10,13H2,2H3,(H,22,24)