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

Systemtic Name: 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-quinone Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H25N3O5S/c34-29-26-14-4-5-15-27(26)31-30(35)33(29)22-10-8-13-25(19-22)39(36,37)32-18-7-6-9-21-16-17-24(20-28(21)32)38-23-11-2-1-3-12-23/h1-5,8,10-17,19-20H,6-7,9,18H2,(H,31,35)