1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(3-pyrrolidin-1-ylpropylamino)propan-2-ol

Systemtic Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(3-pyrrolidin-1-ylpropylamino)propan-2-ol Openeye Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(3-pyrrolidin-1-ylpropylamino)propan-2-ol CAS Name: 1-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-[3-(1-pyrrolidinyl)propylamino]-2-propanol IUPAC Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(3-pyrrolidin-1-ylpropylamino)propan-2-ol Traditional Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(3-pyrrolidinopropylamino)propan-2-ol Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CNCCCN5CCCC5)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CNCCCN5CCCC5)O

InChI

InChI=1S/C28H35N5O4/c1-19-15-30-24-7-6-21(12-22(19)24)37-28-23-13-26(35-2)27(14-25(23)31-18-32-28)36-17-20(34)16-29-8-5-11-33-9-3-4-10-33/h6-7,12-15,18,20,29-30,34H,3-5,8-11,16-17H2,1-2H3