1-[6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-3-cyano-2-[(4-methoxyphenyl)methyl]guanidine

Systemtic Name: 1-[6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-3-cyano-2-[(4-methoxyphenyl)methyl]guanidine Openeye Name: 1-[6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-3-cyano-2-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-[6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]-3-cyano-2-[(4-methoxyphenyl)methyl]guanidine IUPAC Name: 1-[6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-3-cyano-2-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 1-[6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-3-cyano-2-p-anisyl-guanidine Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)N)NC(=NCC3=CC=C(C=C3)OC)NC#N)O)C(OC)OC

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)N)NC(=NCC3=CC=C(C=C3)OC)NC#N)O)C(OC)OC

InChI

InChI=1S/C23H29N5O5/c1-23(21(31-3)32-4)20(29)19(17-11-15(25)7-10-18(17)33-23)28-22(27-13-24)26-12-14-5-8-16(30-2)9-6-14/h5-11,19-21,29H,12,25H2,1-4H3,(H2,26,27,28)