(4S,6R,8E)-2-azanyl-6-methyl-4-pyridin-3-yl-8-(pyridin-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4S,6R,8E)-2-azanyl-6-methyl-4-pyridin-3-yl-8-(pyridin-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile Openeye Name: (4S,6R,8E)-2-amino-6-methyl-4-(3-pyridyl)-8-(3-pyridylmethylene)-4,5,6,7-tetrahydrochromene-3-carbonitrile CAS Name: (4S,6R,8E)-2-amino-6-methyl-4-(3-pyridinyl)-8-(3-pyridinylmethylidene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4S,6R,8E)-2-amino-6-methyl-4-pyridin-3-yl-8-(pyridin-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile Traditional Name: (4S,6R,8E)-2-amino-6-methyl-4-(3-pyridyl)-8-(3-pyridylmethylene)-4,5,6,7-tetrahydrochromene-3-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CN=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CN=CC=C2)/C3=C(C1)[C@@H](C(=C(O3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-14-8-17(10-15-4-2-6-25-12-15)21-18(9-14)20(16-5-3-7-26-13-16)19(11-23)22(24)27-21/h2-7,10,12-14,20H,8-9,24H2,1H3/b17-10+/t14-,20+/m1/s1