1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea

Systemtic Name: 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea Openeye Name: 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea CAS Name: 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea IUPAC Name: 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea Traditional Name: 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea Formula: C26H21N5O2 MolecularWeight: 435.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2C3=CN=CN=C3C4=CC=CC=C4C(=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2C3=CN=CN=C3C4=CC=CC=C4C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-33-19-11-7-10-18(14-19)29-26(32)31-25-22-15-27-16-28-24(22)21-13-6-5-12-20(21)23(30-25)17-8-3-2-4-9-17/h2-16,25H,1H3,(H2,29,31,32)