N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCOCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCOCC5)OC

InChI

InChI=1S/C28H31N5O3/c1-3-36-25-11-10-20(17-26(25)34-2)24(33-13-15-35-16-14-33)19-30-28-22-8-4-5-9-23(22)31-27(32-28)21-7-6-12-29-18-21/h4-12,17-18,24H,3,13-16,19H2,1-2H3,(H,30,31,32)/t24-/m0/s1