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(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone

(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name:(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone
Openeye Name:(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone
CAS Name:(7-methoxy-2-furo[2,3-b]quinolinyl)-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone
Traditional Name:(7-methoxyfuro[2,3-b]quinolin-2-yl)-(4-phenylpiperazino)methanone
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3O3/c1-28-19-8-7-16-13-17-14-21(29-22(17)24-20(16)15-19)23(27)26-11-9-25(10-12-26)18-5-3-2-4-6-18/h2-8,13-15H,9-12H2,1H3


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