N-(4-azanyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-phenyl-acetamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-phenylacetamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-phenylacetamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=C1)N

InChI

InChI=1S/C18H17N3O/c1-12-9-16(19)15-11-14(7-8-17(15)20-12)21-18(22)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,19,20)(H,21,22)