4-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-pteridin-3-yl]-N-methyl-butanamide

Systemtic Name: 4-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-pteridin-3-yl]-N-methyl-butanamide Openeye Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenyl-pteridin-3-yl)-N-methyl-butanamide CAS Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenyl-3-pteridinyl)-N-methylbutanamide IUPAC Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenylpteridin-3-yl)-N-methylbutanamide Traditional Name: 4-(7-chloro-2,4-diketo-1-methyl-6-phenyl-pteridin-3-yl)-N-methyl-butyramide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCN1C(=O)C2=C(N=C(C(=N2)C3=CC=CC=C3)Cl)N(C1=O)C

Isomeric SMILES

CNC(=O)CCCN1C(=O)C2=C(N=C(C(=N2)C3=CC=CC=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H18ClN5O3/c1-20-12(25)9-6-10-24-17(26)14-16(23(2)18(24)27)22-15(19)13(21-14)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3,(H,20,25)