N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5S/c1-28-11-5-8-18-12-16(9-10-20(18)28)13-26-27-22-21-19(17-6-3-2-4-7-17)14-29-23(21)25-15-24-22/h2-4,6-7,9-10,12-15H,5,8,11H2,1H3,(H,24,25,27)