3-[3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[(8-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=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O)C=C1

InChI

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