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9-azanyl-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one

9-azanyl-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name:9-azanyl-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one
Openeye Name:9-amino-5-isobutyl-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one
CAS Name:9-amino-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one
IUPAC Name:9-amino-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one
Traditional Name:9-amino-5-isobutyl-2-propargyl-3H-pyrrolo[3,4-b]quinolin-1-one
Formula: C18H19N3O
MolecularWeight: 293.36296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=C1N=C3CN(C(=O)C3=C2N)CC#C


Isomeric SMILES

CC(C)CC1=CC=CC2=C1N=C3CN(C(=O)C3=C2N)CC#C


InChI

InChI=1S/C18H19N3O/c1-4-8-21-10-14-15(18(21)22)16(19)13-7-5-6-12(9-11(2)3)17(13)20-14/h1,5-7,11H,8-10H2,2-3H3,(H2,19,20)


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