ethyl 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN3CCCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN3CCCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C21H23N3O4/c1-4-27-21(26)17-13(3)28-20-18(17)19(25)22-16(23-20)11-24-9-5-6-14-10-12(2)7-8-15(14)24/h7-8,10H,4-6,9,11H2,1-3H3,(H,22,23,25)