1-methyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol

Systemtic Name: 1-methyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Openeye Name: 4-(benzylamino)-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol CAS Name: 1-methyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol IUPAC Name: 4-(benzylamino)-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Traditional Name: 4-(benzylamino)-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C(CCC3)O)C(=C2C=N1)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC3=C(C(CCC3)O)C(=C2C=N1)NCC4=CC=CC=C4

InChI

InChI=1S/C18H20N4O/c1-22-18-13(11-20-22)17(19-10-12-6-3-2-4-7-12)16-14(21-18)8-5-9-15(16)23/h2-4,6-7,11,15,23H,5,8-10H2,1H3,(H,19,21)