8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one

Systemtic Name: 8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Openeye Name: 8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one CAS Name: 8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H21N3OS/c1-15-6-5-9-18-21(15)24-20(25-23(18)27)14-26-12-10-19-17(11-13-28-19)22(26)16-7-3-2-4-8-16/h2-9,11,13,22H,10,12,14H2,1H3,(H,24,25,27)/t22-/m1/s1