(5S)-N-[(3-methoxyphenyl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine

Systemtic Name: (5S)-N-[(3-methoxyphenyl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Openeye Name: (5S)-N-[(3-methoxyphenyl)methyl]-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-amine CAS Name: (5S)-N-[(3-methoxyphenyl)methyl]-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-amine IUPAC Name: (5S)-N-[(3-methoxyphenyl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Traditional Name: m-anisyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN[C@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O/c1-26-17-7-2-5-15(11-17)12-23-19-8-3-9-20-18(19)14-24-21(25-20)16-6-4-10-22-13-16/h2,4-7,10-11,13-14,19,23H,3,8-9,12H2,1H3/t19-/m0/s1