N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(2-ketopyrrolidino)butyramide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCCN3CCCC3=O

Isomeric SMILES

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCCN3CCCC3=O

InChI

InChI=1S/C18H27N5O2/c1-22(2)18-19-12-13-14(6-3-7-15(13)21-18)20-16(24)8-4-10-23-11-5-9-17(23)25/h12,14H,3-11H2,1-2H3,(H,20,24)