(E)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(2-quinolyl)prop-2-en-1-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O4/c29-24(12-11-19-10-9-18-5-1-2-6-20(18)26-19)28-17-23(25(30)27-13-15-31-16-14-27)32-22-8-4-3-7-21(22)28/h1-12,23H,13-17H2/b12-11+/t23-/m0/s1