N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-ketopyrrolidino)propionamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCN3CCCC3=O

Isomeric SMILES

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCN3CCCC3=O

InChI

InChI=1S/C17H25N5O2/c1-21(2)17-18-11-12-13(5-3-6-14(12)20-17)19-15(23)8-10-22-9-4-7-16(22)24/h11,13H,3-10H2,1-2H3,(H,19,23)