N-(4-methoxyphenyl)-N,1,3-trimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-N,1,3-trimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-N,1,3-trimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-N,1,3-trimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: N-(4-methoxyphenyl)-N,1,3-trimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)-(4-methoxyphenyl)-methyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=C3C=CC=CC3=C2N(C)C4=CC=C(C=C4)OC)N(N1)C

Isomeric SMILES

CC1=C2C(N=C3C=CC=CC3=C2N(C)C4=CC=C(C=C4)OC)N(N1)C

InChI

InChI=1S/C20H22N4O/c1-13-18-19(23(2)14-9-11-15(25-4)12-10-14)16-7-5-6-8-17(16)21-20(18)24(3)22-13/h5-12,20,22H,1-4H3