N-prop-2-enyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-prop-2-enyl-1,8-naphthyridine-2-carboxamide Openeye Name: N-allyl-1,8-naphthyridine-2-carboxamide CAS Name: N-prop-2-enyl-1,8-naphthyridine-2-carboxamide IUPAC Name: N-prop-2-enyl-1,8-naphthyridine-2-carboxamide Traditional Name: N-allyl-1,8-naphthyridine-2-carboxamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC2=C(C=CC=N2)C=C1

Isomeric SMILES

C=CCNC(=O)C1=NC2=C(C=CC=N2)C=C1

InChI

InChI=1S/C12H11N3O/c1-2-7-14-12(16)10-6-5-9-4-3-8-13-11(9)15-10/h2-6,8H,1,7H2,(H,14,16)