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3-(1,2-oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide

3-(1,2-oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide

Systemtic Name:3-(1,2-oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide
Openeye Name:3-(oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide
CAS Name:3-(2-oxazinanyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide
IUPAC Name:3-(oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide
Traditional Name:3-(oxazinan-2-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propionamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CCC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4


Isomeric SMILES

C1CCON(C1)CCC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4


InChI

InChI=1S/C21H26N4O2/c26-20(11-13-25-12-4-5-14-27-25)23-18-9-6-10-19-17(18)15-22-21(24-19)16-7-2-1-3-8-16/h1-3,7-8,15,18H,4-6,9-14H2,(H,23,26)


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