8,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one

Systemtic Name: 8,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Openeye Name: 8,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one CAS Name: 8,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one IUPAC Name: 8,10-dimethyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Traditional Name: 8,10-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=CC(=C2C(=C1)CN3C4=CC=CC=C4C(=O)C=C3O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CN3C4=CC=CC=C4C(=O)C=C3O2)C

InChI

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