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N-[6-[2,4-bis(azanyl)pyrimidin-5-yl]-2-methoxy-naphthalen-1-yl]ethanamide

N-[6-[2,4-bis(azanyl)pyrimidin-5-yl]-2-methoxy-naphthalen-1-yl]ethanamide

Systemtic Name:N-[6-[2,4-bis(azanyl)pyrimidin-5-yl]-2-methoxy-naphthalen-1-yl]ethanamide
Openeye Name:N-[6-(2,4-diaminopyrimidin-5-yl)-2-methoxy-1-naphthyl]acetamide
CAS Name:N-[6-(2,4-diamino-5-pyrimidinyl)-2-methoxy-1-naphthalenyl]acetamide
IUPAC Name:N-[6-(2,4-diaminopyrimidin-5-yl)-2-methoxynaphthalen-1-yl]acetamide
Traditional Name:N-[6-(2,4-diaminopyrimidin-5-yl)-2-methoxy-1-naphthyl]acetamide
Formula: C17H17N5O2
MolecularWeight: 323.34918
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC(=C2)C3=CN=C(N=C3N)N)OC


Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC(=C2)C3=CN=C(N=C3N)N)OC


InChI

InChI=1S/C17H17N5O2/c1-9(23)21-15-12-5-3-11(7-10(12)4-6-14(15)24-2)13-8-20-17(19)22-16(13)18/h3-8H,1-2H3,(H,21,23)(H4,18,19,20,22)


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