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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methoxy-quinoline-2-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methoxy-quinoline-2-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methoxy-quinoline-2-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-6-methoxy-quinoline-2-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-6-methoxy-2-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-6-methoxyquinoline-2-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-6-methoxy-quinaldamide
Formula: C24H23N5O4
MolecularWeight: 445.47052
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H23N5O4/c1-3-28(23(31)19-11-9-16-13-17(33-2)10-12-18(16)26-19)20-21(25)29(24(32)27-22(20)30)14-15-7-5-4-6-8-15/h4-13H,3,14,25H2,1-2H3,(H,27,30,32)


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