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

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propionamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCC3=NC=CN=C3

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C17H22N6O/c1-23(2)17-20-11-13-14(4-3-5-15(13)22-17)21-16(24)7-6-12-10-18-8-9-19-12/h8-11,14H,3-7H2,1-2H3,(H,21,24)/t14-/m1/s1