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

Systemtic Name: [1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

InChI

InChI=1S/C26H28ClN5O4/c1-16(33)36-17(13-32-8-3-4-9-32)14-35-24-11-22-19(10-23(24)34-2)26(30-15-29-22)31-21-7-5-6-18-20(27)12-28-25(18)21/h5-7,10-12,15,17,28H,3-4,8-9,13-14H2,1-2H3,(H,29,30,31)