2-azanyl-N-[4-azanyl-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-azanyl-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]ethanamide Openeye Name: 2-amino-N-[4-amino-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]acetamide CAS Name: 2-amino-N-[4-amino-5-[(7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-2-pyrimidinyl]acetamide IUPAC Name: 2-amino-N-[4-amino-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]acetamide Traditional Name: 2-amino-N-[4-amino-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CCO2)C(=C1)CC3=CN=C(N=C3N)NC(=O)CN)OC

Isomeric SMILES

COC1=C(C2=C(C=CCO2)C(=C1)CC3=CN=C(N=C3N)NC(=O)CN)OC

InChI

InChI=1S/C18H21N5O4/c1-25-13-7-10(12-4-3-5-27-15(12)16(13)26-2)6-11-9-21-18(23-17(11)20)22-14(24)8-19/h3-4,7,9H,5-6,8,19H2,1-2H3,(H3,20,21,22,23,24)