(4R)-2-azanyl-4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H]3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)N(C1=O)C

InChI

InChI=1S/C23H18N4O2/c1-26-18-10-8-14(11-19(18)27(2)23(26)28)20-16-9-7-13-5-3-4-6-15(13)21(16)29-22(25)17(20)12-24/h3-11,20H,25H2,1-2H3/t20-/m1/s1