6-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]oxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]oxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]oxy-4H-1,4-benzoxazin-3-one CAS Name: 6-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]oxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]oxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]oxy-4H-1,4-benzoxazin-3-one Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)OCC(=O)N4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)OCC(=O)N4)OCCCN5CCCC5

InChI

InChI=1S/C24H26N4O5/c1-30-21-12-17-18(13-22(21)31-10-4-9-28-7-2-3-8-28)25-15-26-24(17)33-16-5-6-20-19(11-16)27-23(29)14-32-20/h5-6,11-13,15H,2-4,7-10,14H2,1H3,(H,27,29)