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7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:7-amino-N-benzyl-1,3-dimethyl-2,4-dioxo-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:7-amino-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-5-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:7-amino-N-benzyl-1,3-dimethyl-2,4-dioxo-5-propylpyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:7-amino-N-benzyl-2,4-diketo-1,3-dimethyl-5-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)NCC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)NCC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C20H23N5O3/c1-4-8-13-14(18(26)22-11-12-9-6-5-7-10-12)16(21)23-17-15(13)19(27)25(3)20(28)24(17)2/h5-7,9-10H,4,8,11H2,1-3H3,(H2,21,23)(H,22,26)


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