1-[3-(3-azanyl-3-ethyl-pent-1-ynyl)phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(3-azanyl-3-ethyl-pent-1-ynyl)phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-amino-3-ethyl-pent-1-ynyl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-amino-3-ethylpent-1-ynyl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-amino-3-ethylpent-1-ynyl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(3-amino-3-ethyl-pent-1-ynyl)phenyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-3-25(26,4-2)13-12-17-7-5-8-19(15-17)29-16-21(24(31)28-18-10-11-18)22(30)20-9-6-14-27-23(20)29/h5-9,14-16,18H,3-4,10-11,26H2,1-2H3,(H,28,31)