4-[2-azanyl-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-azanyl-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-propan-2-yl-benzamide Openeye Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-isopropyl-benzamide CAS Name: 4-[2-amino-4-(2-methoxyethoxy)-6-pyrido[3,2-d]pyrimidinyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-propan-2-ylbenzamide Traditional Name: 4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]-N-isopropyl-benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3OCCOC)N

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3OCCOC)N

InChI

InChI=1S/C20H23N5O3/c1-12(2)22-18(26)14-6-4-13(5-7-14)15-8-9-16-17(23-15)19(25-20(21)24-16)28-11-10-27-3/h4-9,12H,10-11H2,1-3H3,(H,22,26)(H2,21,24,25)