[7-methoxy-2-methyl-4-[[3-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]amino]quinazolin-6-yl] ethanoate

Systemtic Name: [7-methoxy-2-methyl-4-[[3-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]amino]quinazolin-6-yl] ethanoate Openeye Name: [7-methoxy-2-methyl-4-[3-[(2-morpholinopyridine-4-carbonyl)amino]anilino]quinazolin-6-yl] acetate CAS Name: acetic acid [7-methoxy-2-methyl-4-[3-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]anilino]-6-quinazolinyl] ester IUPAC Name: [7-methoxy-2-methyl-4-[3-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]anilino]quinazolin-6-yl] acetate Traditional Name: acetic acid [7-methoxy-2-methyl-4-[3-[(2-morpholinoisonicotinoyl)amino]anilino]quinazolin-6-yl] ester Formula: C28H28N6O5 MolecularWeight: 528.55912

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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(=O)C)OC

Isomeric SMILES

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

InChI

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