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[(2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

[(2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone

Systemtic Name:[(2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
Openeye Name:[(2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]-[4-(2-pyridylmethoxy)-1-piperidyl]methanone
CAS Name:[(2S)-1-(6-ethoxy-4-methyl-2-quinazolinyl)-2-pyrrolidinyl]-[4-(2-pyridinylmethoxy)-1-piperidinyl]methanone
IUPAC Name:[(2S)-1-(6-ethoxy-4-methylquinazolin-2-yl)pyrrolidin-2-yl]-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
Traditional Name:[(2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]-[4-(2-pyridylmethoxy)piperidino]methanone
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC3C(=O)N4CCC(CC4)OCC5=CC=CC=N5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC[C@H]3C(=O)N4CCC(CC4)OCC5=CC=CC=N5


InChI

InChI=1S/C27H33N5O3/c1-3-34-22-9-10-24-23(17-22)19(2)29-27(30-24)32-14-6-8-25(32)26(33)31-15-11-21(12-16-31)35-18-20-7-4-5-13-28-20/h4-5,7,9-10,13,17,21,25H,3,6,8,11-12,14-16,18H2,1-2H3/t25-/m0/s1


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