10-azanyl-11-ethanoyl-indolizino[3,2-g]quinoline-5,12-dione

Systemtic Name: 10-azanyl-11-ethanoyl-indolizino[3,2-g]quinoline-5,12-dione Openeye Name: 11-acetyl-10-amino-indolizino[3,2-g]quinoline-5,12-dione CAS Name: 11-acetyl-10-aminoindolizino[3,2-g]quinoline-5,12-dione IUPAC Name: 11-acetyl-10-aminoindolizino[3,2-g]quinoline-5,12-dione Traditional Name: 11-acetyl-10-amino-indolizino[3,2-g]quinoline-5,12-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)N

Isomeric SMILES

CC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)N

InChI

InChI=1S/C17H11N3O3/c1-8(21)11-12-15(20-7-3-5-10(18)14(11)20)16(22)9-4-2-6-19-13(9)17(12)23/h2-7H,18H2,1H3