3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-quinone Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H23N3O5S/c1-33-23-14-7-13-22-20(23)11-4-5-15-27(22)34(31,32)18-9-6-8-17(16-18)28-24(29)19-10-2-3-12-21(19)26-25(28)30/h2-3,6-10,12-14,16H,4-5,11,15H2,1H3,(H,26,30)