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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-chloranyl-N-ethyl-2H-chromene-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-chloranyl-N-ethyl-2H-chromene-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-chloranyl-N-ethyl-2H-chromene-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-6-chloro-N-ethyl-2H-chromene-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-chloro-N-ethyl-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-6-chloro-N-ethyl-2H-chromene-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-6-chloro-N-ethyl-2H-chromene-3-carboxamide
Formula: C23H21ClN4O4
MolecularWeight: 452.89024
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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=CC4=C(C=CC(=C4)Cl)OC3


Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3


InChI

InChI=1S/C23H21ClN4O4/c1-2-27(22(30)16-10-15-11-17(24)8-9-18(15)32-13-16)19-20(25)28(23(31)26-21(19)29)12-14-6-4-3-5-7-14/h3-11H,2,12-13,25H2,1H3,(H,26,29,31)


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