3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbonitrile

Systemtic Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbonitrile Openeye Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbonitrile CAS Name: 3-methyl-8,9,10-tripropoxy-5-benzo[f]quinolinecarbonitrile IUPAC Name: 3-methyl-8,9,10-tripropoxybenzo[f]quinoline-5-carbonitrile Traditional Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbonitrile Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2C3=C(C(=CC2=C1)C#N)N=C(C=C3)C)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=C2C3=C(C(=CC2=C1)C#N)N=C(C=C3)C)OCCC)OCCC

InChI

InChI=1S/C24H28N2O3/c1-5-10-27-20-14-17-13-18(15-25)22-19(9-8-16(4)26-22)21(17)24(29-12-7-3)23(20)28-11-6-2/h8-9,13-14H,5-7,10-12H2,1-4H3