2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-5-methoxy-benzamide

Systemtic Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-5-methoxy-benzamide Openeye Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-5-methoxy-benzamide CAS Name: 2-[[7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinyl]amino]-5-methoxybenzamide IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-5-methoxybenzamide Traditional Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-5-methoxy-benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=CC3=NC=CN32)C4=CC(=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=CC3=NC=CN32)C4=CC(=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C22H21N5O4/c1-29-14-5-6-16(15(11-14)21(23)28)25-22-26-17(12-20-24-8-9-27(20)22)13-4-7-18(30-2)19(10-13)31-3/h4-12H,1-3H3,(H2,23,28)(H,25,26)