N-[3-[(6-methoxy-2-methyl-7-phenylmethoxy-quinazolin-4-yl)amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide dihydrochloride

Systemtic Name: N-[3-[(6-methoxy-2-methyl-7-phenylmethoxy-quinazolin-4-yl)amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide dihydrochloride Openeye Name: N-[3-[(7-benzyloxy-6-methoxy-2-methyl-quinazolin-4-yl)amino]phenyl]-2-morpholino-pyridine-4-carboxamide dihydrochloride CAS Name: N-[3-[(6-methoxy-2-methyl-7-phenylmethoxy-4-quinazolinyl)amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide dihydrochloride IUPAC Name: N-[3-[(6-methoxy-2-methyl-7-phenylmethoxyquinazolin-4-yl)amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide dihydrochloride Traditional Name: N-[3-[(7-benzoxy-6-methoxy-2-methyl-quinazolin-4-yl)amino]phenyl]-2-morpholino-isonicotinamide dihydrochloride Formula: C33H34Cl2N6O4 MolecularWeight: 649.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OC)OCC6=CC=CC=C6.Cl.Cl

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=NC=C4)N5CCOCC5)OC)OCC6=CC=CC=C6.Cl.Cl

InChI

InChI=1S/C33H32N6O4.2ClH/c1-22-35-28-20-30(43-21-23-7-4-3-5-8-23)29(41-2)19-27(28)32(36-22)37-25-9-6-10-26(18-25)38-33(40)24-11-12-34-31(17-24)39-13-15-42-16-14-39;;/h3-12,17-20H,13-16,21H2,1-2H3,(H,38,40)(H,35,36,37);2*1H