4-(2-azanyl-4-propan-2-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-2-chloranyl-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-4-propan-2-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-2-chloranyl-N-methyl-benzamide Openeye Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-2-chloro-N-methyl-benzamide CAS Name: 4-(2-amino-4-propan-2-yloxy-6-pyrido[3,2-d]pyrimidinyl)-2-chloro-N-methylbenzamide IUPAC Name: 4-(2-amino-4-propan-2-yloxypyrido[3,2-d]pyrimidin-6-yl)-2-chloro-N-methylbenzamide Traditional Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-2-chloro-N-methyl-benzamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC2=C1N=C(C=C2)C3=CC(=C(C=C3)C(=O)NC)Cl)N

Isomeric SMILES

CC(C)OC1=NC(=NC2=C1N=C(C=C2)C3=CC(=C(C=C3)C(=O)NC)Cl)N

InChI

InChI=1S/C18H18ClN5O2/c1-9(2)26-17-15-14(23-18(20)24-17)7-6-13(22-15)10-4-5-11(12(19)8-10)16(25)21-3/h4-9H,1-3H3,(H,21,25)(H2,20,23,24)