N-[2-(aminocarbonylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: N-[2-(aminocarbonylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-(4-hydroxybutyl)-N-(3-phenyl-2-ureido-1,6-naphthyridin-7-yl)acetamide CAS Name: N-[2-(carbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide IUPAC Name: N-[2-(carbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide Traditional Name: N-(4-hydroxybutyl)-N-(3-phenyl-2-ureido-1,6-naphthyridin-7-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(=O)N(CCCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O3/c1-14(28)26(9-5-6-10-27)19-12-18-16(13-23-19)11-17(15-7-3-2-4-8-15)20(24-18)25-21(22)29/h2-4,7-8,11-13,27H,5-6,9-10H2,1H3,(H3,22,24,25,29)