N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-(7-oxa-5-thia-2-azabicyclo[4.1.0]heptan-2-yl)-4H-quinazolin-3-yl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=CC=CC=C4C3N5CCSC6C5O6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=CC=CC=C4C3N5CCSC6C5O6

InChI

InChI=1S/C23H24N4O2S/c1-14-6-7-15(20(28)25-16-8-9-16)12-19(14)27-13-24-18-5-3-2-4-17(18)21(27)26-10-11-30-23-22(26)29-23/h2-7,12-13,16,21-23H,8-11H2,1H3,(H,25,28)