2-[azanyl-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-[azanyl-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-[amino-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-[amino-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-[amino-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-[amino-(4-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)NC(=NC3=O)C(C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)NC(=NC3=O)C(C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C20H19N5O2/c1-11-16(10-22-25-11)13-5-8-17-15(9-13)20(26)24-19(23-17)18(21)12-3-6-14(27-2)7-4-12/h3-10,18H,21H2,1-2H3,(H,22,25)(H,23,24,26)