N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-10-3-2-4-12-17(10)22-9-24(18(12)26)6-5-15(25)23-11-7-13(19)16(21)14(20)8-11/h2-4,7-9H,5-6,21H2,1H3,(H,23,25)