3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)amino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NCC4=CC(=CS4)C#CCO

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NCC4=CC(=CS4)C#CCO

InChI

InChI=1S/C22H21N3OS/c26-11-5-6-16-12-18(27-15-16)13-23-20-9-4-10-21-19(20)14-24-22(25-21)17-7-2-1-3-8-17/h1-3,7-8,12,14-15,20,23,26H,4,9-11,13H2