N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)but-3-enamide

Systemtic Name: N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)but-3-enamide Openeye Name: N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide CAS Name: N-[2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-butenamide IUPAC Name: N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)but-3-enamide Traditional Name: N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CCCC2=NC(=NC=C12)C3=CN=CC=C3

Isomeric SMILES

C=CCC(=O)NC1CCCC2=NC(=NC=C12)C3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c1-2-5-16(22)20-14-7-3-8-15-13(14)11-19-17(21-15)12-6-4-9-18-10-12/h2,4,6,9-11,14H,1,3,5,7-8H2,(H,20,22)