N-cyclopropyl-1-(3-ethynylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(3-ethynylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-(3-ethynylphenyl)-4-keto-1,8-naphthyridine-3-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H15N3O2/c1-2-13-5-3-6-15(11-13)23-12-17(20(25)22-14-8-9-14)18(24)16-7-4-10-21-19(16)23/h1,3-7,10-12,14H,8-9H2,(H,22,25)