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

Systemtic Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-4-methoxy-benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-4-methoxybenzamide IUPAC Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-4-methoxybenzamide Traditional Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-4-methoxy-benzamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O5/c1-3-4-16-14-21(30)27-23(25-16)29-24(28-22(31)15-5-8-18(32-2)9-6-15)26-17-7-10-19-20(13-17)34-12-11-33-19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H3,25,26,27,28,29,30,31)