3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C27H27N5OS/c1-19-23-25(31-16-14-30(15-17-31)21-10-3-2-4-11-21)28-18-29-26(23)34-24(19)27(33)32-13-7-9-20-8-5-6-12-22(20)32/h2-6,8,10-12,18H,7,9,13-17H2,1H3