ethyl 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylate

Systemtic Name: ethyl 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylate Openeye Name: ethyl 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylate CAS Name: 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylate Traditional Name: 9-(3,4-dimethoxyphenyl)-7-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-[1,2]dioxino[3,4-g]quinoline-8-carboxylic acid ethyl ester Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(CCOO3)C=C2N=C1CN4C=NC=N4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(CCOO3)C=C2N=C1CN4C=NC=N4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H24N4O6/c1-4-33-25(30)24-19(12-29-14-26-13-27-29)28-18-9-15-7-8-34-35-21(15)11-17(18)23(24)16-5-6-20(31-2)22(10-16)32-3/h5-6,9-11,13-14H,4,7-8,12H2,1-3H3