N-(6-chloranyl-3-methyl-quinolin-2-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(6-chloranyl-3-methyl-quinolin-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(6-chloro-3-methyl-2-quinolyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(6-chloro-3-methyl-2-quinolinyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(6-chloro-3-methylquinolin-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(6-chloro-3-methyl-2-quinolyl)-2-(4-pyridylmethylamino)benzamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)Cl)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)Cl)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C23H19ClN4O/c1-15-12-17-13-18(24)6-7-20(17)27-22(15)28-23(29)19-4-2-3-5-21(19)26-14-16-8-10-25-11-9-16/h2-13,26H,14H2,1H3,(H,27,28,29)