N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]benzamide Openeye Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-pteridin-8-yl]ethyl]benzamide CAS Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-8-pteridinyl]ethyl]benzamide IUPAC Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxopteridin-8-yl]ethyl]benzamide Traditional Name: N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-pteridin-8-yl]ethyl]benzamide Formula: C22H18Cl2N6O2 MolecularWeight: 469.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C(=O)C=NC3=CN=C(N=C32)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C(=O)C=NC3=CN=C(N=C32)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N6O2/c23-16-7-6-14(10-17(16)24)11-27-22-28-12-18-20(29-22)30(19(31)13-26-18)9-8-25-21(32)15-4-2-1-3-5-15/h1-7,10,12-13H,8-9,11H2,(H,25,32)(H,27,28,29)