1-[3-(3-azanyl-3-ethyl-pent-1-ynyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(3-azanyl-3-ethyl-pent-1-ynyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-amino-3-ethyl-pent-1-ynyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-amino-3-ethylpent-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-amino-3-ethylpent-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(3-amino-3-ethyl-pent-1-ynyl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)NC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-5-25(26,6-2)13-12-18-9-7-10-19(15-18)29-16-21(24(31)28-17(3)4)22(30)20-11-8-14-27-23(20)29/h7-11,14-17H,5-6,26H2,1-4H3,(H,28,31)