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

Systemtic Name: 10-methyl-3-(2-morpholin-4-ylethyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(2-morpholinoethyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-[2-(4-morpholinyl)ethyl]-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(2-morpholin-4-ylethyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(2-morpholinoethyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CCN4CCOCC4)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CCN4CCOCC4)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O4/c1-17-23-19(15-26(16-29-23)8-7-25-9-11-28-12-10-25)13-21-20(14-22(27)30-24(17)21)18-5-3-2-4-6-18/h2-6,13-14H,7-12,15-16H2,1H3