2-azanyl-N-(3,4-dichlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dichlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide Openeye Name: 2-amino-N-(3,4-dichlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide CAS Name: 2-amino-N-(3,4-dichlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide Traditional Name: 2-amino-N-(3,4-dichlorophenyl)-4-keto-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N2)N

Isomeric SMILES

C1CC2=C(CC1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N2)N

InChI

InChI=1S/C15H14Cl2N4O2/c16-10-3-2-8(6-11(10)17)19-13(22)7-1-4-12-9(5-7)14(23)21-15(18)20-12/h2-3,6-7H,1,4-5H2,(H,19,22)(H3,18,20,21,23)