5-[(7-chloranylquinolin-4-yl)amino]-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-N,2-dimethyl-indole-1-carboxamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c1-12-9-13-10-15(4-6-19(13)25(12)20(26)22-2)24-17-7-8-23-18-11-14(21)3-5-16(17)18/h3-11H,1-2H3,(H,22,26)(H,23,24)