(5Z)-10-methoxy-2,2,4-trimethyl-5-(pyridin-2-ylmethylidene)-1H-chromeno[3,4-f]quinoline

Systemtic Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(pyridin-2-ylmethylidene)-1H-chromeno[3,4-f]quinoline Openeye Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(2-pyridylmethylene)-1H-chromeno[3,4-f]quinoline CAS Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(2-pyridinylmethylidene)-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(pyridin-2-ylmethylidene)-1H-chromeno[3,4-f]quinoline Traditional Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(2-pyridylmethylene)-1H-chromeno[3,4-f]quinoline Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3=CC5=CC=CC=N5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC=C4OC)O/C3=C\C5=CC=CC=N5)(C)C

InChI

InChI=1S/C26H24N2O2/c1-16-15-26(2,3)28-19-12-11-18-24-20(29-4)9-7-10-21(24)30-22(25(18)23(16)19)14-17-8-5-6-13-27-17/h5-15,28H,1-4H3/b22-14-