1-methyl-3-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methyl]urea

Systemtic Name: 1-methyl-3-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methyl]urea Openeye Name: 1-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-3-methyl-urea CAS Name: 1-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-3-methylurea IUPAC Name: 1-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-3-methylurea Traditional Name: 1-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)methyl]-3-methyl-urea Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)NCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-24-23(30)26-14-16-13-25-15-19-20(29)12-21(27-17-8-4-2-5-9-17)28(22(16)19)18-10-6-3-7-11-18/h2-13,15,27H,14H2,1H3,(H2,24,26,30)