2-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 2-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidinopropoxy)quinazoline Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC4=CC(=C(C=C4C=N3)OC)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC4=CC(=C(C=C4C=N3)OC)OCCCN5CCCCC5

InChI

InChI=1S/C26H29FN4O3/c1-17-13-19-20(29-17)7-8-22(25(19)27)34-26-28-16-18-14-23(32-2)24(15-21(18)30-26)33-12-6-11-31-9-4-3-5-10-31/h7-8,13-16,29H,3-6,9-12H2,1-2H3