azetidin-1-yl-[4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[3-[1-(6-quinolinyl)cyclopropyl]-6-imidazo[1,2-a]pyrimidinyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[3-[1-(6-quinolyl)cyclopropyl]imidazo[1,2-a]pyrimidin-6-yl]phenyl]methanone Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)C3=CN4C(=CN=C4N=C3)C5(CC5)C6=CC7=C(C=C6)N=CC=C7

InChI

InChI=1S/C28H23N5O/c34-26(32-13-2-14-32)20-6-4-19(5-7-20)22-16-30-27-31-17-25(33(27)18-22)28(10-11-28)23-8-9-24-21(15-23)3-1-12-29-24/h1,3-9,12,15-18H,2,10-11,13-14H2