N-[3-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide

Systemtic Name: N-[3-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide Openeye Name: N-[3-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide CAS Name: N-[3-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinazolinyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide IUPAC Name: N-[3-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide Traditional Name: N-[3-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide Formula: C26H28N6O4S MolecularWeight: 520.60332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC4=C(CC3)C=C(C=C4)NS(=O)(=O)C)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC4=C(CC3)C=C(C=C4)NS(=O)(=O)C)C5=CC=CC=N5)OC

InChI

InChI=1S/C26H28N6O4S/c1-35-21-15-20-23(22(24(21)36-2)19-6-4-5-11-28-19)25(27)30-26(29-20)32-12-9-16-7-8-18(31-37(3,33)34)14-17(16)10-13-32/h4-8,11,14-15,31H,9-10,12-13H2,1-3H3,(H2,27,29,30)