N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-2-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-2-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-4-benzyloxy-2-methoxy-benzamide CAS Name: N-(4-amino-6-chloro-5-pyrimidinyl)-2-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-2-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-4-benzoxy-2-methoxy-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(N=CN=C3Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(N=CN=C3Cl)N

InChI

InChI=1S/C19H17ClN4O3/c1-26-15-9-13(27-10-12-5-3-2-4-6-12)7-8-14(15)19(25)24-16-17(20)22-11-23-18(16)21/h2-9,11H,10H2,1H3,(H,24,25)(H2,21,22,23)