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

Systemtic Name: N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-methoxy-propanamide Openeye Name: N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-methoxy-propanamide CAS Name: N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-methoxypropanamide IUPAC Name: N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-methoxypropanamide Traditional Name: N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-methoxy-propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-18(2)14-15-9-10-11(5-4-6-12(10)17-14)16-13(19)7-8-20-3/h9,11H,4-8H2,1-3H3,(H,16,19)/t11-/m0/s1