1-(7-azanyl-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butyl-urea

Systemtic Name: 1-(7-azanyl-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butyl-urea Openeye Name: 1-(7-amino-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butyl-urea CAS Name: 1-(7-amino-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butylurea IUPAC Name: 1-(7-amino-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butylurea Traditional Name: 1-(7-amino-3-phenyl-1,6-naphthyridin-2-yl)-3-tert-butyl-urea Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=CC2=N1)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=CC2=N1)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-19(2,3)24-18(25)23-17-14(12-7-5-4-6-8-12)9-13-11-21-16(20)10-15(13)22-17/h4-11H,1-3H3,(H2,20,21)(H2,22,23,24,25)