N-[2-[(3,4-dichlorophenyl)amino]-4-(2-methoxyethylamino)pyrimidin-5-yl]morpholine-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(2-methoxyethylamino)pyrimidin-5-yl]morpholine-4-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(2-methoxyethylamino)pyrimidin-5-yl]morpholine-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(2-methoxyethylamino)-5-pyrimidinyl]-4-morpholinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(2-methoxyethylamino)pyrimidin-5-yl]morpholine-4-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(2-methoxyethylamino)pyrimidin-5-yl]morpholine-4-carboxamide Formula: C18H22Cl2N6O3 MolecularWeight: 441.31168

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=NC=C1NC(=O)N2CCOCC2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCNC1=NC(=NC=C1NC(=O)N2CCOCC2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N6O3/c1-28-7-4-21-16-15(24-18(27)26-5-8-29-9-6-26)11-22-17(25-16)23-12-2-3-13(19)14(20)10-12/h2-3,10-11H,4-9H2,1H3,(H,24,27)(H2,21,22,23,25)