N-cyclopropyl-2-[3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propanoylamino]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O3/c1-28(14-20-25-18-8-4-2-6-16(18)23(31)27-20)13-12-21(29)26-19-9-5-3-7-17(19)22(30)24-15-10-11-15/h2-9,15H,10-14H2,1H3,(H,24,30)(H,26,29)(H,25,27,31)