N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H35N7O4 MolecularWeight: 545.6327

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5CCCC5

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5CCCC5

InChI

InChI=1S/C29H35N7O4/c1-38-16-17-40-26-18-24-25(19-27(26)39-15-14-34-8-2-3-9-34)31-21-32-28(24)35-10-12-36(13-11-35)29(37)33-23-6-4-22(20-30)5-7-23/h4-7,18-19,21H,2-3,8-17H2,1H3,(H,33,37)