N-(4-azanyl-2-methyl-quinolin-6-yl)-1-[2-(4-chloranylphenoxy)ethyl]pyrrole-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-1-[2-(4-chloranylphenoxy)ethyl]pyrrole-2-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-1-[2-(4-chlorophenoxy)ethyl]pyrrole-2-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-1-[2-(4-chlorophenoxy)ethyl]-2-pyrrolecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-1-[2-(4-chlorophenoxy)ethyl]pyrrole-2-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-1-[2-(4-chlorophenoxy)ethyl]pyrrole-2-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CN3CCOC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CN3CCOC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C23H21ClN4O2/c1-15-13-20(25)19-14-17(6-9-21(19)26-15)27-23(29)22-3-2-10-28(22)11-12-30-18-7-4-16(24)5-8-18/h2-10,13-14H,11-12H2,1H3,(H2,25,26)(H,27,29)