7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione

Systemtic Name: 7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione Openeye Name: 7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione CAS Name: 7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione IUPAC Name: 7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione Traditional Name: 7-butyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NCCO3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NCCO3

InChI

InChI=1S/C16H18N2O3/c1-2-3-9-18-12-7-5-4-6-11(12)14-13(16(18)20)15(19)17-8-10-21-14/h4-7H,2-3,8-10H2,1H3,(H,17,19)