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

Systemtic Name: 4-(2-azanyl-4-propan-2-yloxy-pyrido[3,2-d]pyrimidin-6-yl)-N-methoxy-benzamide Openeye Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-methoxy-benzamide CAS Name: 4-(2-amino-4-propan-2-yloxy-6-pyrido[3,2-d]pyrimidinyl)-N-methoxybenzamide IUPAC Name: 4-(2-amino-4-propan-2-yloxypyrido[3,2-d]pyrimidin-6-yl)-N-methoxybenzamide Traditional Name: 4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-methoxy-benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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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)NOC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-10(2)26-17-15-14(21-18(19)22-17)9-8-13(20-15)11-4-6-12(7-5-11)16(24)23-25-3/h4-10H,1-3H3,(H,23,24)(H2,19,21,22)