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

Systemtic Name: N-[4-(2-azanyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C18H18N4O/c1-11(23)21-13-8-6-12(7-9-13)17-14-4-2-3-5-16(14)22-18(20)15(17)10-19/h6-9H,2-5H2,1H3,(H2,20,22)(H,21,23)