N-[(3-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Traditional Name: N-m-anisyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-13-16-8-3-4-9-18(16)23-19-17(12-22-24(13)19)20(25)21-11-14-6-5-7-15(10-14)26-2/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,21,25)