N-[(3-acetamidophenyl)methyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2,7-dimethyl-quinoline-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2/c1-13-7-8-17-11-19(14(2)23-20(17)9-13)21(26)22-12-16-5-4-6-18(10-16)24-15(3)25/h4-11H,12H2,1-3H3,(H,22,26)(H,24,25)