[4-[2-azanyl-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[2-azanyl-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholino-methanone CAS Name: [4-[2-amino-5-(3,4-dimethoxyphenyl)-4-pyrimidinyl]-1H-pyrrol-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-[2-amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholino-methanone Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)N4CCOCC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N=C2C3=CNC(=C3)C(=O)N4CCOCC4)N)OC

InChI

InChI=1S/C21H23N5O4/c1-28-17-4-3-13(10-18(17)29-2)15-12-24-21(22)25-19(15)14-9-16(23-11-14)20(27)26-5-7-30-8-6-26/h3-4,9-12,23H,5-8H2,1-2H3,(H2,22,24,25)