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

Systemtic Name: 4-(2-azanyl-4-propan-2-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide Openeye Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide CAS Name: 4-(2-amino-4-propan-2-yloxy-6-pyrido[3,2-d]pyrimidinyl)-N-cyclopropylbenzamide IUPAC Name: 4-(2-amino-4-propan-2-yloxypyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropylbenzamide Traditional Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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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)NC4CC4)N

Isomeric SMILES

CC(C)OC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

InChI

InChI=1S/C20H21N5O2/c1-11(2)27-19-17-16(24-20(21)25-19)10-9-15(23-17)12-3-5-13(6-4-12)18(26)22-14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,22,26)(H2,21,24,25)