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

Systemtic Name: 4-[2-azanyl-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-methoxy-benzamide Openeye Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-methoxy-benzamide CAS Name: 4-[2-amino-4-(2-methoxyethoxy)-6-pyrido[3,2-d]pyrimidinyl]-N-methoxybenzamide IUPAC Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-methoxybenzamide Traditional Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-methoxy-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NOC)N

Isomeric SMILES

COCCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NOC)N

InChI

InChI=1S/C18H19N5O4/c1-25-9-10-27-17-15-14(21-18(19)22-17)8-7-13(20-15)11-3-5-12(6-4-11)16(24)23-26-2/h3-8H,9-10H2,1-2H3,(H,23,24)(H2,19,21,22)