ethyl 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboximidate

Systemtic Name: ethyl 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboximidate Openeye Name: ethyl 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboximidate CAS Name: 10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline-5-carboximidic acid ethyl ester IUPAC Name: ethyl 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboximidate Traditional Name: 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboximidic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

CCOC(=N)C1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-6-27-22(24)21-20-14(19-16(26-5)8-7-9-17(19)28-21)10-11-15-18(20)13(2)12-23(3,4)25-15/h7-12,21,24-25H,6H2,1-5H3