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

Systemtic Name: 4-[(4-fluoranyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Openeye Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline CAS Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]quinazoline IUPAC Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Traditional Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidinopropoxy)quinazoline Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)F)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)F)OCCCN5CCCC5

InChI

InChI=1S/C24H25FN4O3/c1-30-21-13-17-19(14-22(21)31-12-4-11-29-9-2-3-10-29)27-15-28-24(17)32-20-6-5-18-16(23(20)25)7-8-26-18/h5-8,13-15,26H,2-4,9-12H2,1H3