N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5

InChI

InChI=1S/C26H27N5O/c1-32-21-12-10-19(11-13-21)24(31-15-4-5-16-31)18-28-26-22-8-2-3-9-23(22)29-25(30-26)20-7-6-14-27-17-20/h2-3,6-14,17,24H,4-5,15-16,18H2,1H3,(H,28,29,30)/t24-/m0/s1