1-(4-ethoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Openeye Name: 1-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine CAS Name: 1-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Traditional Name: 2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-1-p-phenetyl-guanidine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=O)C3=C(N2)CCCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N\C2=NC(=O)C3=C(N2)CCCC3)/N

InChI

InChI=1S/C17H21N5O2/c1-2-24-12-9-7-11(8-10-12)19-16(18)22-17-20-14-6-4-3-5-13(14)15(23)21-17/h7-10H,2-6H2,1H3,(H4,18,19,20,21,22,23)