1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-dione Openeye Name: 1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-dione CAS Name: 1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-dione IUPAC Name: 1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-dione Traditional Name: 1-[3-(dimethylamino)propyl]-7-ethoxy-3,4-dihydropyridazino[6,1-b]quinazoline-2,10-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N3C(=N2)CCC(=O)N3CCCN(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N3C(=N2)CCC(=O)N3CCCN(C)C

InChI

InChI=1S/C18H24N4O3/c1-4-25-13-6-7-14-15(12-13)19-16-8-9-17(23)21(22(16)18(14)24)11-5-10-20(2)3/h6-7,12H,4-5,8-11H2,1-3H3