9-methoxy-6-piperazin-1-yl-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine

Systemtic Name: 9-methoxy-6-piperazin-1-yl-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine Openeye Name: 9-methoxy-6-piperazin-1-yl-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine CAS Name: 9-methoxy-6-(1-piperazinyl)-N-[2-(1-pyrrolidinyl)ethoxy]-11-indeno[1,2-c]quinolinimine IUPAC Name: 9-methoxy-6-piperazin-1-yl-N-(2-pyrrolidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine Traditional Name: (E)-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)-(2-pyrrolidinoethoxy)amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOCCN4CCCC4)C5=CC=CC=C5N=C3N6CCNCC6

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N/OCCN4CCCC4)C5=CC=CC=C5N=C3N6CCNCC6

InChI

InChI=1S/C27H31N5O2/c1-33-19-8-9-20-22(18-19)26(30-34-17-16-31-12-4-5-13-31)24-21-6-2-3-7-23(21)29-27(25(20)24)32-14-10-28-11-15-32/h2-3,6-9,18,28H,4-5,10-17H2,1H3/b30-26+