N-[(5-methylfuran-2-yl)methyl]-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[[6-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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=C(O4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C24H23N5O2/c1-16-5-3-7-19(11-16)28-22-13-23(27-15-26-22)29-20-8-4-6-18(12-20)24(30)25-14-21-10-9-17(2)31-21/h3-13,15H,14H2,1-2H3,(H,25,30)(H2,26,27,28,29)