2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one CAS Name: 2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CC(=O)NC4=CC=CC=C43)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CC(=O)NC4=CC=CC=C43)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-30-19-13-11-18(12-14-19)24-15-21(17-7-3-2-4-8-17)22-16-25(29)27-23-10-6-5-9-20(23)26(22)28-24/h2-15H,16H2,1H3,(H,27,29)