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

Systemtic Name: 4-azanyl-1-pent-3-ynyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 6-allyl-4-amino-1-pent-3-ynyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-pent-3-ynyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-pent-3-ynyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 6-allyl-4-amino-1-pent-3-ynyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1C2=NC3=C(C(=O)C(CC3)CC=C)C(=C2C=N1)N

Isomeric SMILES

CC#CCCN1C2=NC3=C(C(=O)C(CC3)CC=C)C(=C2C=N1)N

InChI

InChI=1S/C18H20N4O/c1-3-5-6-10-22-18-13(11-20-22)16(19)15-14(21-18)9-8-12(7-4-2)17(15)23/h4,11-12H,2,6-10H2,1H3,(H2,19,21)