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

Systemtic Name: 3-[3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-quinone Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6NC5=O)C=C2

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6NC5=O)C=C2

InChI

InChI=1S/C30H31N3O4S/c34-29-26-14-4-5-15-27(26)31-30(35)33(29)24-12-8-13-25(20-24)38(36,37)32-18-7-6-11-22-16-17-23(19-28(22)32)21-9-2-1-3-10-21/h4-5,8,12-17,19-21H,1-3,6-7,9-11,18H2,(H,31,35)