1-[7-azanyl-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenyl-urea

Systemtic Name: 1-[7-azanyl-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenyl-urea Openeye Name: 1-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenyl-urea CAS Name: 1-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenylurea IUPAC Name: 1-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenylurea Traditional Name: 1-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-3-phenyl-urea Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)N)NC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)N)NC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N5O3/c1-30-17-8-14(9-18(11-17)31-2)19-10-15-13-25-21(24)12-20(15)27-22(19)28-23(29)26-16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,24,25)(H2,26,27,28,29)