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(5S)-5-[[(6,7-dimethoxy-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl-(phenylmethyl)amino]methyl]pyrrolidin-2-one

(5S)-5-[[(6,7-dimethoxy-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl-(phenylmethyl)amino]methyl]pyrrolidin-2-one

Systemtic Name:(5S)-5-[[(6,7-dimethoxy-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl-(phenylmethyl)amino]methyl]pyrrolidin-2-one
Openeye Name:(5S)-5-[[benzyl-[(6,7-dimethoxy-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]amino]methyl]pyrrolidin-2-one
CAS Name:(5S)-5-[[[6,7-dimethoxy-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl-(phenylmethyl)amino]methyl]-2-pyrrolidinone
IUPAC Name:(5S)-5-[[benzyl-[(6,7-dimethoxy-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]amino]methyl]pyrrolidin-2-one
Traditional Name:(5S)-5-[[benzyl-[(6,7-dimethoxy-4-pyrrolidino-quinazolin-2-yl)methyl]amino]methyl]-2-pyrrolidone
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)CN(CC3CCC(=O)N3)CC4=CC=CC=C4)N5CCCC5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)CN(C[C@@H]3CCC(=O)N3)CC4=CC=CC=C4)N5CCCC5)OC


InChI

InChI=1S/C27H33N5O3/c1-34-23-14-21-22(15-24(23)35-2)29-25(30-27(21)32-12-6-7-13-32)18-31(16-19-8-4-3-5-9-19)17-20-10-11-26(33)28-20/h3-5,8-9,14-15,20H,6-7,10-13,16-18H2,1-2H3,(H,28,33)/t20-/m0/s1


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