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

Systemtic Name: 10-methyl-3-(3-morpholin-4-ylpropyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(3-morpholinopropyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-[3-(4-morpholinyl)propyl]-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(3-morpholin-4-ylpropyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(3-morpholinopropyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CCCN4CCOCC4)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CCCN4CCOCC4)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O4/c1-18-24-20(16-27(17-30-24)9-5-8-26-10-12-29-13-11-26)14-22-21(15-23(28)31-25(18)22)19-6-3-2-4-7-19/h2-4,6-7,14-15H,5,8-13,16-17H2,1H3