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dimethyl 4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 4-(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC)Cl


InChI

InChI=1S/C21H21ClN2O5/c1-9-6-12-7-13(19(25)24-15(12)8-14(9)22)18-16(20(26)28-4)10(2)23-11(3)17(18)21(27)29-5/h6-8,18,23H,1-5H3,(H,24,25)


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