3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine

Systemtic Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine Openeye Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine CAS Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-pyridazino[4,3-c]isoquinolinamine IUPAC Name: 3-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine Traditional Name: [3-(4-chlorophenyl)pyridazin[4,3-c]isoquinolin-6-yl]-bis(2-methoxyethyl)amine Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CCOC)C1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-29-13-11-28(12-14-30-2)23-19-6-4-3-5-18(19)22-21(25-23)15-20(26-27-22)16-7-9-17(24)10-8-16/h3-10,15H,11-14H2,1-2H3