4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(25-16-19-5-3-13-24-15-19)21-11-9-18(10-12-21)17-26-14-4-7-20-6-1-2-8-22(20)26/h1-3,5-6,8-13,15H,4,7,14,16-17H2,(H,25,27)