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

Systemtic Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N5O4/c1-13-11-18(27)24-20(22-13)26-21(25-19(28)14-5-3-2-4-6-14)23-15-7-8-16-17(12-15)30-10-9-29-16/h2-8,11-12H,9-10H2,1H3,(H3,22,23,24,25,26,27,28)