1-cyano-2-[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenyl-guanidine

Systemtic Name: 1-cyano-2-[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenyl-guanidine Openeye Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenyl-guanidine CAS Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenylguanidine IUPAC Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenylguanidine Traditional Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenyl-guanidine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(N1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(N1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H20N6O/c1-20(2)18(27)17(15-10-13(11-21)8-9-16(15)26-20)25-19(23-12-22)24-14-6-4-3-5-7-14/h3-10,17-18,26-27H,1-2H3,(H2,23,24,25)/t17-,18+/m1/s1