N-cyclopropyl-4-methyl-3-[6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[4-keto-6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinazolin-3-yl]-4-methyl-benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CC6CC5CN6C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CC6CC5CN6C

InChI

InChI=1S/C25H27N5O2/c1-15-3-4-16(24(31)27-17-5-6-17)9-23(15)30-14-26-22-8-7-18(11-21(22)25(30)32)29-13-19-10-20(29)12-28(19)2/h3-4,7-9,11,14,17,19-20H,5-6,10,12-13H2,1-2H3,(H,27,31)