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

Systemtic Name: 1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidino-propan-2-ol Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCC5)O

InChI

InChI=1S/C24H26ClN5O3/c1-32-21-9-17-20(10-22(21)33-13-15(31)12-30-7-2-3-8-30)27-14-28-24(17)29-19-6-4-5-16-18(25)11-26-23(16)19/h4-6,9-11,14-15,26,31H,2-3,7-8,12-13H2,1H3,(H,27,28,29)