4-[7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide Openeye Name: 4-[7-[2-(2-oxopyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide CAS Name: 4-[7-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-N-[4-(1-pyrrolidinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-[7-[2-(2-oxopyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-[7-[2-(2-ketopyrrolidino)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidinophenyl)piperidine-1-carboxamide Formula: C30H36N6O3 MolecularWeight: 528.64524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)C4=NC=NC5=C4C=CC(=C5)OCCN6CCCC6=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)C4=NC=NC5=C4C=CC(=C5)OCCN6CCCC6=O

InChI

InChI=1S/C30H36N6O3/c37-28-4-3-15-35(28)18-19-39-25-9-10-26-27(20-25)31-21-32-29(26)22-11-16-36(17-12-22)30(38)33-23-5-7-24(8-6-23)34-13-1-2-14-34/h5-10,20-22H,1-4,11-19H2,(H,33,38)