3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenyl-4-pteridinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H26N6O/c34-27(33-14-6-10-20-9-4-5-11-23(20)33)21-12-15-32(16-13-21)26-24-25(29-18-30-26)31-22(17-28-24)19-7-2-1-3-8-19/h1-5,7-9,11,17-18,21H,6,10,12-16H2