4-azanyl-1-(2-chloroethyl)-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-1-(2-chloroethyl)-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 6-allyl-4-amino-1-(2-chloroethyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-(2-chloroethyl)-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-(2-chloroethyl)-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 6-allyl-4-amino-1-(2-chloroethyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(C1=O)C(=C3C=NN(C3=N2)CCCl)N

Isomeric SMILES

C=CCC1CCC2=C(C1=O)C(=C3C=NN(C3=N2)CCCl)N

InChI

InChI=1S/C15H17ClN4O/c1-2-3-9-4-5-11-12(14(9)21)13(17)10-8-18-20(7-6-16)15(10)19-11/h2,8-9H,1,3-7H2,(H2,17,19)