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

Systemtic Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine CAS Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenylmethoxyphenyl)guanidine IUPAC Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-(3-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)/N=C(\N)/NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-16-20-12-5-6-13-21(20)27-23(25-16)28-22(24)26-18-10-7-11-19(14-18)29-15-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H3,24,25,26,27,28)