6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one

Systemtic Name: 6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Openeye Name: 6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one CAS Name: 6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one IUPAC Name: 6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Traditional Name: 6,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C(=O)C4=CC=CC=C4N3C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C(=O)C4=CC=CC=C4N3C2)C

InChI

InChI=1S/C18H15NO2/c1-11-7-8-16-13(9-11)10-19-15-6-4-3-5-14(15)17(20)12(2)18(19)21-16/h3-9H,10H2,1-2H3