4-azanyl-N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4=CC(=CN4C)N

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4=CC(=CN4C)N

InChI

InChI=1S/C22H22Cl2N4O/c1-27-11-18(17-7-14(23)8-20(24)19(17)12-27)13-4-3-5-16(6-13)26-22(29)21-9-15(25)10-28(21)2/h3-10,18H,11-12,25H2,1-2H3,(H,26,29)