1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-oxidanylidene-N-propoxy-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-oxidanylidene-N-propoxy-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-oxo-N-propoxy-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-oxo-N-propoxy-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-oxo-N-propoxy-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[2-(1H-indol-5-yl)ethynyl]phenyl]-4-keto-N-propoxy-1,8-naphthyridine-3-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCONC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H22N4O3/c1-2-15-35-31-28(34)24-18-32(27-23(26(24)33)7-4-13-30-27)22-6-3-5-19(17-22)8-9-20-10-11-25-21(16-20)12-14-29-25/h3-7,10-14,16-18,29H,2,15H2,1H3,(H,31,34)