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

Systemtic Name: 4-azanyl-1-ethenyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 6-allyl-4-amino-1-vinyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-ethenyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-ethenyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 6-allyl-4-amino-1-vinyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-3-5-9-6-7-11-12(14(9)20)13(16)10-8-17-19(4-2)15(10)18-11/h3-4,8-9H,1-2,5-7H2,(H2,16,18)