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

Systemtic Name: 5-chloranyl-2,8-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-chloro-2,8-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-chloro-2,8-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-chloro-2,8-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-chloro-2,8-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4OCC)C(=O)N2Cl

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4OCC)C(=O)N2Cl

InChI

InChI=1S/C19H18ClN3O4/c1-3-26-14-7-5-6-12-10(14)8-11-16(21-12)17-18(23(20)19(11)25)13(24)9-15(22-17)27-4-2/h5-8,15,22H,3-4,9H2,1-2H3