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

Systemtic Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-2-6-16-14-20(29)26-22(24-16)28-23(27-21(30)15-7-4-3-5-8-15)25-17-9-10-18-19(13-17)32-12-11-31-18/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H3,24,25,26,27,28,29,30)