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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H23N3O2/c25-23(28)19-11-13-21(14-12-19)26-24(29)20-9-7-17(8-10-20)16-27-15-3-5-18-4-1-2-6-22(18)27/h1-2,4,6-14H,3,5,15-16H2,(H2,25,28)(H,26,29)