4-azanylidene-2-(3-methoxy-4-propoxy-phenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(3-methoxy-4-propoxy-phenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Openeye Name: 4-imino-2-(3-methoxy-4-propoxy-phenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile CAS Name: 4-imino-2-(3-methoxy-4-propoxyphenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile IUPAC Name: 4-imino-2-(3-methoxy-4-propoxyphenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Traditional Name: 4-imino-2-(3-methoxy-4-propoxy-phenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(C(=N)N3CCC4=CC5=C(C=C4C3=C2)OCO5)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(C(=N)N3CCC4=CC5=C(C=C4C3=C2)OCO5)C#N)OC

InChI

InChI=1S/C25H23N3O4/c1-3-8-30-21-5-4-15(9-22(21)29-2)17-11-20-18-12-24-23(31-14-32-24)10-16(18)6-7-28(20)25(27)19(17)13-26/h4-5,9-12,27H,3,6-8,14H2,1-2H3