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

Systemtic Name: 2,4-bis(4-methoxyphenyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Openeye Name: 2,4-bis(4-methoxyphenyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one CAS Name: 2,4-bis(4-methoxyphenyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 2,4-bis(4-methoxyphenyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Traditional Name: 2,4-bis(4-methoxyphenyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2CC(=O)NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2CC(=O)NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O3/c1-31-19-11-7-17(8-12-19)22-15-25(18-9-13-20(32-2)14-10-18)29-27-21-5-3-4-6-24(21)28-26(30)16-23(22)27/h3-15H,16H2,1-2H3,(H,28,30)