2-[(3-chloranyl-4-methoxy-phenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)CCCC3)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-21-13-7-6-9(8-11(13)16)17-15-18-12-5-3-2-4-10(12)14(20)19-15/h6-8H,2-5H2,1H3,(H2,17,18,19,20)