N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4)O

InChI

InChI=1S/C23H30N4O4/c1-30-17-7-6-8-18(13-17)31-15-16(28)14-24-22(29)21-19-9-2-3-10-20(19)25-23(26-21)27-11-4-5-12-27/h6-8,13,16,28H,2-5,9-12,14-15H2,1H3,(H,24,29)