5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Formula: C21H16ClN3S MolecularWeight: 377.88984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN3S/c22-16-9-7-14(8-10-16)17-12-26-21-19(17)20(23-13-24-21)25-11-3-5-15-4-1-2-6-18(15)25/h1-2,4,6-10,12-13H,3,5,11H2