(4R)-2-azanyl-4-(9-ethylcarbazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(9-ethylcarbazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(9-ethylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(9-ethyl-2-carbazolyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(9-ethylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(9-ethylcarbazol-2-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C4C(=C(OC5=C4C(=O)CCC5)N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)[C@@H]4C(=C(OC5=C4C(=O)CCC5)N)C#N

InChI

InChI=1S/C24H21N3O2/c1-2-27-18-7-4-3-6-15(18)16-11-10-14(12-19(16)27)22-17(13-25)24(26)29-21-9-5-8-20(28)23(21)22/h3-4,6-7,10-12,22H,2,5,8-9,26H2,1H3/t22-/m1/s1