N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCOCC5)OC

InChI

InChI=1S/C27H29N5O3/c1-33-24-10-9-19(16-25(24)34-2)23(32-12-14-35-15-13-32)18-29-27-21-7-3-4-8-22(21)30-26(31-27)20-6-5-11-28-17-20/h3-11,16-17,23H,12-15,18H2,1-2H3,(H,29,30,31)/t23-/m0/s1