N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine

Systemtic Name: N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Openeye Name: N-[(E)-3-(4-fluorophenyl)allyl]-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-amine CAS Name: N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-amine IUPAC Name: N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Traditional Name: [(E)-3-(4-fluorophenyl)allyl]-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine Formula: C22H21FN4 MolecularWeight: 360.427343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)NCC=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)NC/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4/c23-18-10-8-16(9-11-18)4-2-13-25-20-6-1-7-21-19(20)15-26-22(27-21)17-5-3-12-24-14-17/h2-5,8-12,14-15,20,25H,1,6-7,13H2/b4-2+