N2-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-N4-quinolin-5-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: N2-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-N4-quinolin-5-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: N2-[4-(4-isopropylpiperazin-1-yl)-2-methoxy-phenyl]-N4-(5-quinolyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: N2-[2-methoxy-4-(4-propan-2-yl-1-piperazinyl)phenyl]-N4-(5-quinolinyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-N-quinolin-5-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-[4-(4-isopropylpiperazino)-2-methoxy-anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-(5-quinolyl)amine Formula: C29H32N8O MolecularWeight: 508.61738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NC5=CC=CC6=C5C=CC=N6)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NC5=CC=CC6=C5C=CC=N6)OC

InChI

InChI=1S/C29H32N8O/c1-19(2)36-14-16-37(17-15-36)20-9-10-25(26(18-20)38-3)33-29-34-27-22(11-13-31-27)28(35-29)32-24-8-4-7-23-21(24)6-5-12-30-23/h4-13,18-19H,14-17H2,1-3H3,(H3,31,32,33,34,35)