N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C25H23N3O3/c1-17-5-7-19(8-6-17)25(30)28(15-18-4-3-11-26-14-18)16-21-12-20-9-10-22(31-2)13-23(20)27-24(21)29/h3-14H,15-16H2,1-2H3,(H,27,29)