N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenethyl-benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenethyl-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenethyl-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-phenethylbenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-phenethylbenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenethyl-benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C25H23N3O/c1-17-14-23(26)22-16-21(12-13-24(22)27-17)28-25(29)20-9-5-8-19(15-20)11-10-18-6-3-2-4-7-18/h2-9,12-16H,10-11H2,1H3,(H2,26,27)(H,28,29)