N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]furan-2-carboxamide Openeye Name: N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]furan-2-carboxamide CAS Name: N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]furan-2-carboxamide Traditional Name: N-[2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]ethyl]-2-furamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)NCCNC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)NCCNC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c24-15-19-17-9-4-5-10-18(17)21(16-7-2-1-3-8-16)27-22(19)25-12-13-26-23(28)20-11-6-14-29-20/h1-3,6-8,11,14H,4-5,9-10,12-13H2,(H,25,27)(H,26,28)