N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-butenamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]but-3-enamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)CC=C

InChI

InChI=1S/C14H20N4O/c1-4-6-13(19)16-11-7-5-8-12-10(11)9-15-14(17-12)18(2)3/h4,9,11H,1,5-8H2,2-3H3,(H,16,19)/t11-/m1/s1