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

Systemtic Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-(2-methoxyethoxy)-7-(2-piperidinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C30H37N7O4 MolecularWeight: 559.65928

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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)OCCN5CCCCC5

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5CCCCC5

InChI

InChI=1S/C30H37N7O4/c1-39-17-18-41-27-19-25-26(20-28(27)40-16-15-35-9-3-2-4-10-35)32-22-33-29(25)36-11-13-37(14-12-36)30(38)34-24-7-5-23(21-31)6-8-24/h5-8,19-20,22H,2-4,9-18H2,1H3,(H,34,38)