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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6.Cl.Cl

InChI

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