(1-pyridin-2-ylpyrrol-2-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium

Systemtic Name: (1-pyridin-2-ylpyrrol-2-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Openeye Name: [1-(2-pyridyl)pyrrol-2-yl]methyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium CAS Name: [1-(2-pyridinyl)-2-pyrrolyl]methyl-[(5S)-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium IUPAC Name: (1-pyridin-2-ylpyrrol-2-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Traditional Name: [1-(2-pyridyl)pyrrol-2-yl]methyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium Formula: C23H23N6+ MolecularWeight: 383.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)[NH2+]CC4=CC=CN4C5=CC=CC=N5

Isomeric SMILES

C1C[C@@H](C2=CN=C(N=C2C1)C3=CN=CC=C3)[NH2+]CC4=CC=CN4C5=CC=CC=N5

InChI

InChI=1S/C23H22N6/c1-2-12-25-22(10-1)29-13-5-7-18(29)15-26-20-8-3-9-21-19(20)16-27-23(28-21)17-6-4-11-24-14-17/h1-2,4-7,10-14,16,20,26H,3,8-9,15H2/p+1/t20-/m0/s1