N-(2-aminophenyl)-4-[3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(isopropylamino)methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(isopropylamino)methyl]-3-methyl-2-pyridyl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNC(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)CNC(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H26N4O/c1-15(2)25-13-17-12-16(3)22(26-14-17)18-8-10-19(11-9-18)23(28)27-21-7-5-4-6-20(21)24/h4-12,14-15,25H,13,24H2,1-3H3,(H,27,28)