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(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide

(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name:(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Openeye Name:(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
CAS Name:(2R,5S)-4-(6,7-dimethoxy-4-quinazolinyl)-2,5-dimethyl-N-(4-phenoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Traditional Name:(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Formula: C29H31N5O4
MolecularWeight: 513.58754
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C4=NC=NC5=CC(=C(C=C54)OC)OC


Isomeric SMILES

C[C@@H]1CN([C@H](CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C4=NC=NC5=CC(=C(C=C54)OC)OC


InChI

InChI=1S/C29H31N5O4/c1-19-17-34(29(35)32-21-10-12-23(13-11-21)38-22-8-6-5-7-9-22)20(2)16-33(19)28-24-14-26(36-3)27(37-4)15-25(24)30-18-31-28/h5-15,18-20H,16-17H2,1-4H3,(H,32,35)/t19-,20+/m0/s1


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