2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine

Systemtic Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine Openeye Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine CAS Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine IUPAC Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine Traditional Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenoxyphenyl)guanidine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)N=C(N)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)/N=C(\N)/NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-15-19-12-5-6-13-20(19)26-22(24-15)27-21(23)25-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13H2,1H3,(H3,23,24,25,26,27)