2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O3/c26-19(22-14-7-8-18(21-11-14)25-9-3-4-10-25)13-28-12-17-23-16-6-2-1-5-15(16)20(27)24-17/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,22,26)(H,23,24,27)