N-[2-(4-azanyl-6-ethoxy-7-methoxy-5-pyridin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-6-ethoxy-7-methoxy-5-pyridin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-6-ethoxy-7-methoxy-5-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide CAS Name: N-[2-[4-amino-6-ethoxy-7-methoxy-5-(2-pyridinyl)-2-quinolinyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-6-ethoxy-7-methoxy-5-pyridin-2-ylquinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-6-ethoxy-7-methoxy-5-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1C3=CC=CC=N3)C(=CC(=N2)N4CCC5=C(C4)C=CC=C5NS(=O)(=O)C)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1C3=CC=CC=N3)C(=CC(=N2)N4CCC5=C(C4)C=CC=C5NS(=O)(=O)C)N)OC

InChI

InChI=1S/C27H29N5O4S/c1-4-36-27-23(35-2)15-22-25(26(27)21-9-5-6-12-29-21)19(28)14-24(30-22)32-13-11-18-17(16-32)8-7-10-20(18)31-37(3,33)34/h5-10,12,14-15,31H,4,11,13,16H2,1-3H3,(H2,28,30)