N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C27H27N3O3/c1-4-33-24-11-9-21(10-12-24)27(32)30(16-20-6-5-13-28-15-20)17-23-14-22-8-7-18(2)19(3)25(22)29-26(23)31/h5-15H,4,16-17H2,1-3H3,(H,29,31)