N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-propoxyethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-propoxyethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-propoxyethylamino)methyl]-2-pyridyl]benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CCCOCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-2-12-31-13-11-27-15-17-14-20(25)23(28-16-17)18-7-9-19(10-8-18)24(30)29-22-6-4-3-5-21(22)26/h3-10,14,16,27H,2,11-13,15,26H2,1H3,(H,29,30)