4-chloranyl-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide

Systemtic Name: 4-chloranyl-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22ClN5O4/c1-2-3-16-13-20(30)27-22(25-16)29-23(28-21(31)14-4-6-15(24)7-5-14)26-17-8-9-18-19(12-17)33-11-10-32-18/h4-9,12-13H,2-3,10-11H2,1H3,(H3,25,26,27,28,29,30,31)