N-[2-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(Z)-2-chloro-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide CAS Name: N-[2-[(Z)-2-chloro-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(Z)-2-chloro-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Traditional Name: N-[2-[(Z)-2-chloro-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-5-yl]isonicotinamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=NC=C3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=NC=C3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C24H22ClN3O/c25-21(15-18-5-2-1-3-6-18)17-28-14-11-22-20(16-28)7-4-8-23(22)27-24(29)19-9-12-26-13-10-19/h1-10,12-13,15H,11,14,16-17H2,(H,27,29)/b21-15-