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9-methoxy-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine

9-methoxy-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine

Systemtic Name:9-methoxy-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine
Openeye Name:9-methoxy-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine
CAS Name:9-methoxy-N-[2-(1-pyrrolidinyl)ethoxy]-11-indeno[1,2-c]quinolinimine
IUPAC Name:9-methoxy-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine
Traditional Name:(E)-(9-methoxyindeno[1,2-c]quinolin-11-ylidene)-(2-pyrrolidinoethoxy)amine
Formula: C23H23N3O2
MolecularWeight: 373.44762
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOCCN4CCCC4)C5=CC=CC=C5N=C3


Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N/OCCN4CCCC4)C5=CC=CC=C5N=C3


InChI

InChI=1S/C23H23N3O2/c1-27-16-8-9-17-19(14-16)23(25-28-13-12-26-10-4-5-11-26)22-18-6-2-3-7-21(18)24-15-20(17)22/h2-3,6-9,14-15H,4-5,10-13H2,1H3/b25-23+


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