10-methyl-3-(3-morpholin-4-ylpropyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-3-(3-morpholin-4-ylpropyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(3-morpholinopropyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-[3-(4-morpholinyl)propyl]-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(3-morpholin-4-ylpropyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(3-morpholinopropyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CCCN4CCOCC4)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CCCN4CCOCC4)C=C12)C

InChI

InChI=1S/C22H30N2O4/c1-3-5-17-13-20(25)28-22-16(2)21-18(12-19(17)22)14-24(15-27-21)7-4-6-23-8-10-26-11-9-23/h12-13H,3-11,14-15H2,1-2H3