N-[4-methyl-3-[[5-methyl-4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[4-methyl-3-[[5-methyl-4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[4-methyl-3-[[5-methyl-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]prop-2-enamide CAS Name: N-[4-methyl-3-[[5-methyl-4-(3-methylanilino)-2-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[4-methyl-3-[[5-methyl-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[4-methyl-3-[[5-methyl-4-(m-toluidino)pyrimidin-2-yl]amino]phenyl]acrylamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C)NC3=C(C=CC(=C3)NC(=O)C=C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C)NC3=C(C=CC(=C3)NC(=O)C=C)C

InChI

InChI=1S/C22H23N5O/c1-5-20(28)24-18-10-9-15(3)19(12-18)26-22-23-13-16(4)21(27-22)25-17-8-6-7-14(2)11-17/h5-13H,1H2,2-4H3,(H,24,28)(H2,23,25,26,27)