2-[azanyl-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-[azanyl-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-[amino-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-[amino-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-[amino-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-[amino-(4-chlorophenyl)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C(C4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C(C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H16ClN5O2/c1-27-15-7-11(12-8-22-23-9-12)6-14-17(15)24-18(25-19(14)26)16(21)10-2-4-13(20)5-3-10/h2-9,16H,21H2,1H3,(H,22,23)(H,24,25,26)