methyl 5-$l^{1}-azanyl-8-methoxy-4-phenyl-quinoline-6-carboxylate

Systemtic Name: methyl 5-$l^{1}-azanyl-8-methoxy-4-phenyl-quinoline-6-carboxylate Openeye Name: methyl 5-$l^{1}-azanyl-8-methoxy-4-phenyl-quinoline-6-carboxylate CAS Name: 5-$l^{1}-azanyl-8-methoxy-4-phenyl-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 5-$l^{1}-azanyl-8-methoxy-4-phenylquinoline-6-carboxylate Traditional Name: 5-$l^{1}-azanyl-8-methoxy-4-phenyl-quinoline-6-carboxylic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N])C(=O)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N])C(=O)OC

InChI

InChI=1S/C18H14N2O3/c1-22-14-10-13(18(21)23-2)16(19)15-12(8-9-20-17(14)15)11-6-4-3-5-7-11/h3-10H,1-2H3