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[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate

[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name:[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoate
Openeye Name:[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanoate
CAS Name:4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoate
Traditional Name:4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyric acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC


Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC


InChI

InChI=1S/C26H29N3O6/c1-17(25(31)29-13-6-9-18-8-4-5-10-21(18)29)35-24(30)11-7-12-28-16-27-20-15-23(34-3)22(33-2)14-19(20)26(28)32/h4-5,8,10,14-17H,6-7,9,11-13H2,1-3H3


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