phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone

Systemtic Name: phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone Openeye Name: phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone CAS Name: phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone IUPAC Name: phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone Traditional Name: phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC(C(=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2C=CC(C(=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-19(16-9-5-2-6-10-16)18-17(15-7-3-1-4-8-15)11-13-22-14-12-21-20(18)22/h1-11,13,17,21H,12,14H2