3-azanyl-2-[5-(2-hydroxyethyloxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[5-(2-hydroxyethyloxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[5-(2-hydroxyethoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[5-(2-hydroxyethoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[5-(2-hydroxyethoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[5-(2-hydroxyethoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCO)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCCO)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C19H18N4O3/c1-11-6-7-12(26-9-8-24)10-15(11)23-18(20)16-17(22-23)13-4-2-3-5-14(13)21-19(16)25/h2-7,10,22,24H,8-9,20H2,1H3