3-(4-methoxy-2-methyl-phenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine Openeye Name: N-(1-ethylpropyl)-3-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine CAS Name: 3-(4-methoxy-2-methylphenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine Traditional Name: 1-ethylpropyl-[3-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2CCCCC2=NC3=C(C(=NN31)C)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCC(CC)NC1=C2CCCCC2=NC3=C(C(=NN31)C)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C24H32N4O/c1-6-17(7-2)25-23-20-10-8-9-11-21(20)26-24-22(16(4)27-28(23)24)19-13-12-18(29-5)14-15(19)3/h12-14,17,25H,6-11H2,1-5H3