8-chloranyl-5-ethoxy-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-chloranyl-5-ethoxy-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-chloro-5-ethoxy-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-chloro-5-ethoxy-2-(methylthio)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-chloro-5-ethoxy-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-chloro-5-ethoxy-2-(methylthio)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Cl)NC(CC2=O)SC

Isomeric SMILES

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Cl)NC(CC2=O)SC

InChI

InChI=1S/C18H16ClN3O3S/c1-3-25-22-17-13(23)8-14(26-2)21-16(17)15-10(18(22)24)7-9-11(19)5-4-6-12(9)20-15/h4-7,14,21H,3,8H2,1-2H3