N-[4-(2-azanyl-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O/c1-11-3-8-17-15(9-11)18(16(10-20)19(21)23-17)13-4-6-14(7-5-13)22-12(2)24/h4-7,11H,3,8-9H2,1-2H3,(H2,21,23)(H,22,24)