1-[6-bromanyl-2-[(3-ethylpyridin-4-yl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[6-bromanyl-2-[(3-ethylpyridin-4-yl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-yl-urea Openeye Name: 1-[6-bromo-2-[(3-ethyl-4-pyridyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-yl]-3-isopropyl-urea CAS Name: 1-[6-bromo-2-[(3-ethyl-4-pyridinyl)amino]-5-methyl-7-pyrido[2,3-d]pyrimidinyl]-3-propan-2-ylurea IUPAC Name: 1-[6-bromo-2-[(3-ethylpyridin-4-yl)amino]-5-methylpyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-ylurea Traditional Name: 1-[6-bromo-2-[(3-ethyl-4-pyridyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-yl]-3-isopropyl-urea Formula: C19H22BrN7O MolecularWeight: 444.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)NC2=NC=C3C(=C(C(=NC3=N2)NC(=O)NC(C)C)Br)C

Isomeric SMILES

CCC1=C(C=CN=C1)NC2=NC=C3C(=C(C(=NC3=N2)NC(=O)NC(C)C)Br)C

InChI

InChI=1S/C19H22BrN7O/c1-5-12-8-21-7-6-14(12)24-18-22-9-13-11(4)15(20)17(25-16(13)26-18)27-19(28)23-10(2)3/h6-10H,5H2,1-4H3,(H3,21,22,23,24,25,26,27,28)