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

Systemtic Name: 4-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-pteridin-3-yl]-N-propyl-butanamide Openeye Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenyl-pteridin-3-yl)-N-propyl-butanamide CAS Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenyl-3-pteridinyl)-N-propylbutanamide IUPAC Name: 4-(7-chloro-1-methyl-2,4-dioxo-6-phenylpteridin-3-yl)-N-propylbutanamide Traditional Name: 4-(7-chloro-2,4-diketo-1-methyl-6-phenyl-pteridin-3-yl)-N-propyl-butyramide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O3/c1-3-11-22-14(27)10-7-12-26-19(28)16-18(25(2)20(26)29)24-17(21)15(23-16)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-12H2,1-2H3,(H,22,27)