[1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-3-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-3-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholin-3-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(3-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-morpholin-3-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholin-3-yl-ethyl] ester Formula: C26H28ClN5O5 MolecularWeight: 525.98402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1COCCN1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

Isomeric SMILES

CC(=O)OC(CC1COCCN1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

InChI

InChI=1S/C26H28ClN5O5/c1-15(33)37-17(8-16-12-35-7-6-28-16)13-36-24-10-22-19(9-23(24)34-2)26(31-14-30-22)32-21-5-3-4-18-20(27)11-29-25(18)21/h3-5,9-11,14,16-17,28-29H,6-8,12-13H2,1-2H3,(H,30,31,32)