2-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-allyl-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-allyl-1-benzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-2-10-21-18(23)16-12-15-9-6-11-20-17(15)22(19(16)24)13-14-7-4-3-5-8-14/h2-9,11-12H,1,10,13H2,(H,21,23)