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

Systemtic Name: [1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-piperidin-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-piperidino-ethyl] ester Formula: C27H30ClN5O4 MolecularWeight: 524.0112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4NC=C5Cl)OC

InChI

InChI=1S/C27H30ClN5O4/c1-17(34)37-18(14-33-9-4-3-5-10-33)15-36-25-12-23-20(11-24(25)35-2)27(31-16-30-23)32-22-8-6-7-19-21(28)13-29-26(19)22/h6-8,11-13,16,18,29H,3-5,9-10,14-15H2,1-2H3,(H,30,31,32)