N-(furan-2-ylmethyl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(2-furylmethyl)-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(2-furfuryl)-3-[[6-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21N5O2/c1-16-5-2-7-18(11-16)27-21-13-22(26-15-25-21)28-19-8-3-6-17(12-19)23(29)24-14-20-9-4-10-30-20/h2-13,15H,14H2,1H3,(H,24,29)(H2,25,26,27,28)