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3-[(3-morpholin-4-ylpropylamino)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one
3-[(3-morpholin-4-ylpropylamino)methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)CNCCCN4CCOCC4
Isomeric SMILES
C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)CNCCCN4CCOCC4
InChI
InChI=1S/C23H31N3O2/c1-2-8-26-22-16-19-6-3-5-18(19)14-20(22)15-21(23(26)27)17-24-7-4-9-25-10-12-28-13-11-25/h2,14-16,24H,1,3-13,17H2
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