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

Systemtic Name: 10-methyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Openeye Name: 10-methyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one CAS Name: 10-methyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one IUPAC Name: 10-methyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Traditional Name: 10-methyl-12H-quinolino[2,1-b][1,3]benzoxazin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-11-6-7-16-12(8-11)10-18-14-5-3-2-4-13(14)15(19)9-17(18)20-16/h2-9H,10H2,1H3