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

Systemtic Name: 2-chloranyl-5-ethoxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-chloro-5-ethoxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-chloro-5-ethoxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-chloro-5-ethoxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-chloro-5-ethoxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4OC)NC(CC2=O)Cl

Isomeric SMILES

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4OC)NC(CC2=O)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-3-26-22-17-12(23)8-14(19)21-16(17)15-10(18(22)24)7-9-11(20-15)5-4-6-13(9)25-2/h4-7,14,21H,3,8H2,1-2H3