1-(3-azanylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-azanylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-1-(3-aminopropyl)-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-aminopropyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-aminopropyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-1-(3-aminopropyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCCN)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCCN)C(=C1O)CC=C

InChI

InChI=1S/C18H24N2O2/c1-3-6-13-12-16-14(15(7-4-2)18(13)22)8-9-17(21)20(16)11-5-10-19/h3-4,12,22H,1-2,5-11,19H2