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

Systemtic Name: 10-methyl-3-(2-morpholin-4-ylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(2-morpholinoethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-[2-(4-morpholinyl)ethyl]-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(2-morpholin-4-ylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(2-morpholinoethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CCN4CCOCC4)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CCN4CCOCC4)C=C12)C

InChI

InChI=1S/C21H28N2O4/c1-3-4-16-12-19(24)27-21-15(2)20-17(11-18(16)21)13-23(14-26-20)6-5-22-7-9-25-10-8-22/h11-12H,3-10,13-14H2,1-2H3