[7-methoxy-4-[[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]amino]quinazolin-6-yl] ethanoate

Systemtic Name: [7-methoxy-4-[[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]amino]quinazolin-6-yl] ethanoate Openeye Name: [7-methoxy-4-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]anilino]quinazolin-6-yl] acetate CAS Name: acetic acid [7-methoxy-4-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]anilino]-6-quinazolinyl] ester IUPAC Name: [7-methoxy-4-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]anilino]quinazolin-6-yl] acetate Traditional Name: acetic acid [7-methoxy-4-[2-methyl-5-[(2-morpholinoisonicotinoyl)amino]anilino]quinazolin-6-yl] ester Formula: C28H28N6O5 MolecularWeight: 528.55912

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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(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OC(=O)C)OC

InChI

InChI=1S/C28H28N6O5/c1-17-4-5-20(32-28(36)19-6-7-29-26(12-19)34-8-10-38-11-9-34)13-22(17)33-27-21-14-25(39-18(2)35)24(37-3)15-23(21)30-16-31-27/h4-7,12-16H,8-11H2,1-3H3,(H,32,36)(H,30,31,33)